# fmt: off
import numpy as np

from ase.build import bulk
from ase.calculators.singlepoint import (
    SinglePointDFTCalculator,
    arrays_to_kpoints,
)


def test_singlepoint_dft_calc():
    rng = np.random.RandomState(17)
    nspins, nkpts, _nbands = shape = 2, 4, 5
    eps = 2 * rng.random(shape)
    occ = rng.random(shape)
    weights = rng.random(nkpts)

    kpts = arrays_to_kpoints(eps, occ, weights)

    atoms = bulk('Au')

    calc = SinglePointDFTCalculator(atoms)
    calc.kpts = kpts

    assert calc.get_number_of_spins() == nspins
    assert calc.get_spin_polarized()
    assert np.allclose(calc.get_k_point_weights(), weights)

    for s in range(nspins):
        for k in range(nkpts):
            eps1 = calc.get_eigenvalues(kpt=k, spin=s)
            occ1 = calc.get_occupation_numbers(kpt=k, spin=s)
            assert np.allclose(eps1, eps[s, k])
            assert np.allclose(occ1, occ[s, k])

    # XXX Should check more stuff.