pvlib 0.11.1__py3-none-any.whl → 0.12.0__py3-none-any.whl

pvlib/tests/spectrum/test_irradiance.py

@@ -1,138 +0,0 @@
-import pytest
-from numpy.testing import assert_allclose, assert_approx_equal, assert_equal
-import pandas as pd
-import numpy as np
-from pvlib import spectrum
-from pvlib._deprecation import pvlibDeprecationWarning
-
-from ..conftest import assert_series_equal, fail_on_pvlib_version
-
-
-@fail_on_pvlib_version('0.12')
-def test_get_am15g():
-    # test that the reference spectrum is read and interpolated correctly
-    with pytest.warns(pvlibDeprecationWarning,
-                      match="get_reference_spectra instead"):
-        e = spectrum.get_am15g()
-    assert_equal(len(e), 2002)
-    assert_equal(np.sum(e.index), 2761442)
-    assert_approx_equal(np.sum(e), 1002.88, significant=6)
-
-    wavelength = [270, 850, 950, 1200, 1201.25, 4001]
-    expected = [0.0, 0.893720, 0.147260, 0.448250, 0.4371025, 0.0]
-
-    with pytest.warns(pvlibDeprecationWarning,
-                      match="get_reference_spectra instead"):
-        e = spectrum.get_am15g(wavelength)
-    assert_equal(len(e), len(wavelength))
-    assert_allclose(e, expected, rtol=1e-6)
-
-
-@pytest.mark.parametrize(
-    "reference_identifier,expected_sums",
-    [
-        (
-            "ASTM G173-03",  # reference_identifier
-            {  # expected_sums
-                "extraterrestrial": 1356.15,
-                "global": 1002.88,
-                "direct": 887.65,
-            },
-        ),
-    ],
-)
-def test_get_reference_spectra(reference_identifier, expected_sums):
-    # test reading of a standard spectrum
-    standard = spectrum.get_reference_spectra(standard=reference_identifier)
-    assert set(standard.columns) == expected_sums.keys()
-    assert standard.index.name == "wavelength"
-    assert standard.index.is_monotonic_increasing is True
-    expected_sums = pd.Series(expected_sums)  # convert prior to comparison
-    assert_series_equal(np.sum(standard, axis=0), expected_sums, atol=1e-2)
-
-
-def test_get_reference_spectra_custom_wavelengths():
-    # test that the spectrum is interpolated correctly when custom wavelengths
-    # are specified
-    # only checked for ASTM G173-03 reference spectrum
-    wavelength = [270, 850, 951.634, 1200, 4001]
-    expected_sums = pd.Series(
-        {"extraterrestrial": 2.23266, "global": 1.68952, "direct": 1.58480}
-    )  # for given ``wavelength``
-    standard = spectrum.get_reference_spectra(
-        wavelength, standard="ASTM G173-03"
-    )
-    assert_equal(len(standard), len(wavelength))
-    # check no NaN values were returned
-    assert not standard.isna().any().any()  # double any to return one value
-    assert_series_equal(np.sum(standard, axis=0), expected_sums, atol=1e-4)
-
-
-def test_get_reference_spectra_invalid_reference():
-    # test that an invalid reference identifier raises a ValueError
-    with pytest.raises(ValueError, match="Invalid standard identifier"):
-        spectrum.get_reference_spectra(standard="invalid")
-
-
-def test_average_photon_energy_series():
-    # test that the APE is calculated correctly with single spectrum
-    # series input
-
-    spectra = spectrum.get_reference_spectra()
-    spectra = spectra['global']
-    ape = spectrum.average_photon_energy(spectra)
-    expected = 1.45017
-    assert_allclose(ape, expected, rtol=1e-4)
-
-
-def test_average_photon_energy_dataframe():
-    # test that the APE is calculated correctly with multiple spectra
-    # dataframe input and that the output is a series
-
-    spectra = spectrum.get_reference_spectra().T
-    ape = spectrum.average_photon_energy(spectra)
-    expected = pd.Series([1.36848, 1.45017, 1.40885])
-    expected.index = spectra.index
-    assert_series_equal(ape, expected, rtol=1e-4)
-
-
-def test_average_photon_energy_invalid_type():
-    # test that spectrum argument is either a pandas Series or dataframe
-    spectra = 5
-    with pytest.raises(TypeError, match='must be either a pandas Series or'
-                       ' DataFrame'):
-        spectrum.average_photon_energy(spectra)
-
-
-def test_average_photon_energy_neg_irr_series():
-    # test for handling of negative spectral irradiance values with a
-    # pandas Series input
-
-    spectra = spectrum.get_reference_spectra()['global']*-1
-    with pytest.raises(ValueError, match='must be positive'):
-        spectrum.average_photon_energy(spectra)
-
-
-def test_average_photon_energy_neg_irr_dataframe():
-    # test for handling of negative spectral irradiance values with a
-    # pandas DataFrame input
-
-    spectra = spectrum.get_reference_spectra().T*-1
-
-    with pytest.raises(ValueError, match='must be positive'):
-        spectrum.average_photon_energy(spectra)
-
-
-def test_average_photon_energy_zero_irr():
-    # test for handling of zero spectral irradiance values with
-    # pandas DataFrame and pandas Series input
-
-    spectra_df_zero = spectrum.get_reference_spectra().T
-    spectra_df_zero.iloc[1] = 0
-    spectra_series_zero = spectrum.get_reference_spectra()['global']*0
-    out_1 = spectrum.average_photon_energy(spectra_df_zero)
-    out_2 = spectrum.average_photon_energy(spectra_series_zero)
-    expected_1 = np.array([1.36848, np.nan, 1.40885])
-    expected_2 = np.nan
-    assert_allclose(out_1, expected_1, atol=1e-3)
-    assert_allclose(out_2, expected_2, atol=1e-3)

pvlib/tests/spectrum/test_mismatch.py

@@ -1,304 +0,0 @@
-import pytest
-from numpy.testing import assert_allclose, assert_approx_equal
-import pandas as pd
-import numpy as np
-from pvlib import spectrum
-
-from ..conftest import assert_series_equal
-
-
-def test_calc_spectral_mismatch_field(spectrl2_data):
-    # test that the mismatch is calculated correctly with
-    # - default and custom reference spectrum
-    # - single or multiple sun spectra
-
-    # sample data
-    _, e_sun = spectrl2_data
-    e_sun = e_sun.set_index('wavelength')
-    e_sun = e_sun.transpose()
-
-    e_ref = spectrum.get_reference_spectra(standard='ASTM G173-03')["global"]
-    sr = spectrum.get_example_spectral_response()
-
-    # test with single sun spectrum, same as ref spectrum
-    mm = spectrum.calc_spectral_mismatch_field(sr, e_sun=e_ref)
-    assert_approx_equal(mm, 1.0, significant=6)
-
-    # test with single sun spectrum
-    mm = spectrum.calc_spectral_mismatch_field(sr, e_sun=e_sun.loc['specglo'])
-    assert_approx_equal(mm, 0.992397, significant=6)
-
-    # test with single sun spectrum, also used as reference spectrum
-    mm = spectrum.calc_spectral_mismatch_field(sr,
-                                               e_sun=e_sun.loc['specglo'],
-                                               e_ref=e_sun.loc['specglo'])
-    assert_approx_equal(mm, 1.0, significant=6)
-
-    # test with multiple sun spectra
-    expected = [0.972982, 0.995581, 0.899782, 0.992397]
-
-    mm = spectrum.calc_spectral_mismatch_field(sr, e_sun=e_sun)
-    assert mm.index is e_sun.index
-    assert_allclose(mm, expected, rtol=1e-6)
-
-
-@pytest.mark.parametrize("module_type,expect", [
-    ('cdte', np.array(
-        [[0.99051020, 0.97640320, 0.93975028],
-         [1.02928735, 1.01881074, 0.98578821],
-         [1.04750335, 1.03814456, 1.00623986]])),
-    ('monosi', np.array(
-        [[0.97769770, 1.02043409, 1.03574032],
-         [0.98630905, 1.03055092, 1.04736262],
-         [0.98828494, 1.03299036, 1.05026561]])),
-    ('polysi', np.array(
-        [[0.97704080, 1.01705849, 1.02613202],
-         [0.98992828, 1.03173953, 1.04260662],
-         [0.99352435, 1.03588785, 1.04730718]])),
-    ('cigs', np.array(
-        [[0.97459190, 1.02821696, 1.05067895],
-         [0.97529378, 1.02967497, 1.05289307],
-         [0.97269159, 1.02730558, 1.05075651]])),
-    ('asi', np.array(
-        [[1.05552750, 0.87707583, 0.72243772],
-         [1.11225204, 0.93665901, 0.78487953],
-         [1.14555295, 0.97084011, 0.81994083]]))
-])
-def test_spectral_factor_firstsolar(module_type, expect):
-    ams = np.array([1, 3, 5])
-    pws = np.array([1, 3, 5])
-    ams, pws = np.meshgrid(ams, pws)
-    out = spectrum.spectral_factor_firstsolar(pws, ams, module_type)
-    assert_allclose(out, expect, atol=0.001)
-
-
-def test_spectral_factor_firstsolar_supplied():
-    # use the cdte coeffs
-    coeffs = (0.87102, -0.040543, -0.00929202, 0.10052, 0.073062, -0.0034187)
-    out = spectrum.spectral_factor_firstsolar(1, 1, coefficients=coeffs)
-    expected = 0.99134828
-    assert_allclose(out, expected, atol=1e-3)
-
-
-def test_spectral_factor_firstsolar_large_airmass_supplied_max():
-    # test airmass > user-defined maximum is treated same as airmass=maximum
-    m_eq11 = spectrum.spectral_factor_firstsolar(1, 11, 'monosi',
-                                                 max_airmass_absolute=11)
-    m_gt11 = spectrum.spectral_factor_firstsolar(1, 15, 'monosi',
-                                                 max_airmass_absolute=11)
-    assert_allclose(m_eq11, m_gt11)
-
-
-def test_spectral_factor_firstsolar_large_airmass():
-    # test that airmass > 10 is treated same as airmass=10
-    m_eq10 = spectrum.spectral_factor_firstsolar(1, 10, 'monosi')
-    m_gt10 = spectrum.spectral_factor_firstsolar(1, 15, 'monosi')
-    assert_allclose(m_eq10, m_gt10)
-
-
-def test_spectral_factor_firstsolar_ambiguous():
-    with pytest.raises(TypeError):
-        spectrum.spectral_factor_firstsolar(1, 1)
-
-
-def test_spectral_factor_firstsolar_ambiguous_both():
-    # use the cdte coeffs
-    coeffs = (0.87102, -0.040543, -0.00929202, 0.10052, 0.073062, -0.0034187)
-    with pytest.raises(TypeError):
-        spectrum.spectral_factor_firstsolar(1, 1, 'cdte', coefficients=coeffs)
-
-
-def test_spectral_factor_firstsolar_low_airmass():
-    m_eq58 = spectrum.spectral_factor_firstsolar(1, 0.58, 'monosi')
-    m_lt58 = spectrum.spectral_factor_firstsolar(1, 0.1, 'monosi')
-    assert_allclose(m_eq58, m_lt58)
-    with pytest.warns(UserWarning, match='Low airmass values replaced'):
-        _ = spectrum.spectral_factor_firstsolar(1, 0.1, 'monosi')
-
-
-def test_spectral_factor_firstsolar_range():
-    out = spectrum.spectral_factor_firstsolar(np.array([.1, 3, 10]),
-                                              np.array([1, 3, 5]),
-                                              module_type='monosi')
-    expected = np.array([0.96080878, 1.03055092, np.nan])
-    assert_allclose(out, expected, atol=1e-3)
-    with pytest.warns(UserWarning, match='High precipitable water values '
-                      'replaced'):
-        out = spectrum.spectral_factor_firstsolar(6, 1.5,
-                                                  max_precipitable_water=5,
-                                                  module_type='monosi')
-    with pytest.warns(UserWarning, match='Low precipitable water values '
-                      'replaced'):
-        out = spectrum.spectral_factor_firstsolar(np.array([0, 3, 8]),
-                                                  np.array([1, 3, 5]),
-                                                  module_type='monosi')
-    expected = np.array([0.96080878, 1.03055092, 1.04932727])
-    assert_allclose(out, expected, atol=1e-3)
-    with pytest.warns(UserWarning, match='Low precipitable water values '
-                      'replaced'):
-        out = spectrum.spectral_factor_firstsolar(0.2, 1.5,
-                                                  min_precipitable_water=1,
-                                                  module_type='monosi')
-
-
-@pytest.mark.parametrize('airmass,expected', [
-    (1.5, 1.00028714375),
-    (np.array([[10, np.nan]]), np.array([[0.999535, 0]])),
-    (pd.Series([5]), pd.Series([1.0387675]))
-])
-def test_spectral_factor_sapm(sapm_module_params, airmass, expected):
-
-    out = spectrum.spectral_factor_sapm(airmass, sapm_module_params)
-
-    if isinstance(airmass, pd.Series):
-        assert_series_equal(out, expected, check_less_precise=4)
-    else:
-        assert_allclose(out, expected, atol=1e-4)
-
-
-@pytest.mark.parametrize("module_type,expected", [
-    ('asi', np.array([0.9108, 0.9897, 0.9707, 1.0265, 1.0798, 0.9537])),
-    ('perovskite', np.array([0.9422, 0.9932, 0.9868, 1.0183, 1.0604, 0.9737])),
-    ('cdte', np.array([0.9824, 1.0000, 1.0065, 1.0117, 1.042, 0.9979])),
-    ('multisi', np.array([0.9907, 0.9979, 1.0203, 1.0081, 1.0058, 1.019])),
-    ('monosi', np.array([0.9935, 0.9987, 1.0264, 1.0074, 0.9999, 1.0263])),
-    ('cigs', np.array([1.0014, 1.0011, 1.0270, 1.0082, 1.0029, 1.026])),
-])
-def test_spectral_factor_caballero(module_type, expected):
-    ams = np.array([3.0, 1.5, 3.0, 1.5, 1.5, 3.0])
-    aods = np.array([1.0, 1.0, 0.02, 0.02, 0.08, 0.08])
-    pws = np.array([1.42, 1.42, 1.42, 1.42, 4.0, 1.0])
-    out = spectrum.spectral_factor_caballero(pws, ams, aods,
-                                             module_type=module_type)
-    assert np.allclose(expected, out, atol=1e-3)
-
-
-def test_spectral_factor_caballero_supplied():
-    # use the cdte coeffs
-    coeffs = (
-        1.0044, 0.0095, -0.0037, 0.0002, 0.0000, -0.0046,
-        -0.0182, 0, 0.0095, 0.0068, 0, 1)
-    out = spectrum.spectral_factor_caballero(1, 1, 1, coefficients=coeffs)
-    expected = 1.0021964
-    assert_allclose(out, expected, atol=1e-3)
-
-
-def test_spectral_factor_caballero_supplied_redundant():
-    # Error when specifying both module_type and coefficients
-    coeffs = (
-        1.0044, 0.0095, -0.0037, 0.0002, 0.0000, -0.0046,
-        -0.0182, 0, 0.0095, 0.0068, 0, 1)
-    with pytest.raises(ValueError):
-        spectrum.spectral_factor_caballero(1, 1, 1, module_type='cdte',
-                                           coefficients=coeffs)
-
-
-def test_spectral_factor_caballero_supplied_ambiguous():
-    # Error when specifying neither module_type nor coefficients
-    with pytest.raises(ValueError):
-        spectrum.spectral_factor_caballero(1, 1, 1, module_type=None,
-                                           coefficients=None)
-
-
-@pytest.mark.parametrize("module_type,expected", [
-    ('asi', np.array([1.15534029, 1.1123772, 1.08286684, 1.01915462])),
-    ('fs-2', np.array([1.0694323, 1.04948777, 1.03556288, 0.9881471])),
-    ('fs-4', np.array([1.05234725, 1.037771, 1.0275516, 0.98820533])),
-    ('multisi', np.array([1.03310403, 1.02391703, 1.01744833, 0.97947605])),
-    ('monosi', np.array([1.03225083, 1.02335353, 1.01708734, 0.97950110])),
-    ('cigs', np.array([1.01475834, 1.01143927, 1.00909094, 0.97852966])),
-])
-def test_spectral_factor_pvspec(module_type, expected):
-    ams = np.array([1.0, 1.5, 2.0, 1.5])
-    kcs = np.array([0.4, 0.6, 0.8, 1.4])
-    out = spectrum.spectral_factor_pvspec(ams, kcs,
-                                          module_type=module_type)
-    assert np.allclose(expected, out, atol=1e-8)
-
-
-@pytest.mark.parametrize("module_type,expected", [
-    ('asi', pd.Series([1.15534029, 1.1123772, 1.08286684, 1.01915462])),
-    ('fs-2', pd.Series([1.0694323, 1.04948777, 1.03556288, 0.9881471])),
-    ('fs-4', pd.Series([1.05234725, 1.037771, 1.0275516, 0.98820533])),
-    ('multisi', pd.Series([1.03310403, 1.02391703, 1.01744833, 0.97947605])),
-    ('monosi', pd.Series([1.03225083, 1.02335353, 1.01708734, 0.97950110])),
-    ('cigs', pd.Series([1.01475834, 1.01143927, 1.00909094, 0.97852966])),
-])
-def test_spectral_factor_pvspec_series(module_type, expected):
-    ams = pd.Series([1.0, 1.5, 2.0, 1.5])
-    kcs = pd.Series([0.4, 0.6, 0.8, 1.4])
-    out = spectrum.spectral_factor_pvspec(ams, kcs,
-                                          module_type=module_type)
-    assert isinstance(out, pd.Series)
-    assert np.allclose(expected, out, atol=1e-8)
-
-
-def test_spectral_factor_pvspec_supplied():
-    # use the multisi coeffs
-    coeffs = (0.9847, -0.05237, 0.03034)
-    out = spectrum.spectral_factor_pvspec(1.5, 0.8, coefficients=coeffs)
-    expected = 1.00860641
-    assert_allclose(out, expected, atol=1e-8)
-
-
-def test_spectral_factor_pvspec_supplied_redundant():
-    # Error when specifying both module_type and coefficients
-    coeffs = (0.9847, -0.05237, 0.03034)
-    with pytest.raises(ValueError, match='supply only one of'):
-        spectrum.spectral_factor_pvspec(1.5, 0.8, module_type='multisi',
-                                        coefficients=coeffs)
-
-
-def test_spectral_factor_pvspec_supplied_ambiguous():
-    # Error when specifying neither module_type nor coefficients
-    with pytest.raises(ValueError, match='No valid input provided'):
-        spectrum.spectral_factor_pvspec(1.5, 0.8, module_type=None,
-                                        coefficients=None)
-
-
-@pytest.mark.parametrize("module_type,expected", [
-    ('multisi', np.array([1.06129, 1.03098, 1.01155, 0.99849])),
-    ('cdte', np.array([1.09657,  1.05594, 1.02763, 0.97740])),
-])
-def test_spectral_factor_jrc(module_type, expected):
-    ams = np.array([1.0, 1.5, 2.0, 1.5])
-    kcs = np.array([0.4, 0.6, 0.8, 1.4])
-    out = spectrum.spectral_factor_jrc(ams, kcs,
-                                       module_type=module_type)
-    assert np.allclose(expected, out, atol=1e-4)
-
-
-@pytest.mark.parametrize("module_type,expected", [
-    ('multisi', np.array([1.06129, 1.03098, 1.01155, 0.99849])),
-    ('cdte', np.array([1.09657,  1.05594, 1.02763, 0.97740])),
-])
-def test_spectral_factor_jrc_series(module_type, expected):
-    ams = pd.Series([1.0, 1.5, 2.0, 1.5])
-    kcs = pd.Series([0.4, 0.6, 0.8, 1.4])
-    out = spectrum.spectral_factor_jrc(ams, kcs,
-                                       module_type=module_type)
-    assert isinstance(out, pd.Series)
-    assert np.allclose(expected, out, atol=1e-4)
-
-
-def test_spectral_factor_jrc_supplied():
-    # use the multisi coeffs
-    coeffs = (0.494, 0.146, 0.00103)
-    out = spectrum.spectral_factor_jrc(1.0, 0.8, coefficients=coeffs)
-    expected = 1.01052106
-    assert_allclose(out, expected, atol=1e-4)
-
-
-def test_spectral_factor_jrc_supplied_redundant():
-    # Error when specifying both module_type and coefficients
-    coeffs = (0.494, 0.146, 0.00103)
-    with pytest.raises(ValueError, match='supply only one of'):
-        spectrum.spectral_factor_jrc(1.0, 0.8, module_type='multisi',
-                                     coefficients=coeffs)
-
-
-def test_spectral_factor_jrc_supplied_ambiguous():
-    # Error when specifying neither module_type nor coefficients
-    with pytest.raises(ValueError, match='No valid input provided'):
-        spectrum.spectral_factor_jrc(1.0, 0.8, module_type=None,
-                                     coefficients=None)

pvlib/tests/spectrum/test_response.py

@@ -1,124 +0,0 @@
-import pytest
-import pandas as pd
-from numpy.testing import assert_allclose, assert_approx_equal, assert_equal
-import numpy as np
-from pvlib import spectrum
-
-
-def test_get_example_spectral_response():
-    # test that the sample sr is read and interpolated correctly
-    sr = spectrum.get_example_spectral_response()
-    assert_equal(len(sr), 185)
-    assert_equal(np.sum(sr.index), 136900)
-    assert_approx_equal(np.sum(sr), 107.6116)
-
-    wavelength = [270, 850, 950, 1200, 4001]
-    expected = [0.0, 0.92778, 1.0, 0.0, 0.0]
-
-    sr = spectrum.get_example_spectral_response(wavelength)
-    assert_equal(len(sr), len(wavelength))
-    assert_allclose(sr, expected, rtol=1e-5)
-
-
-@pytest.fixture
-def sr_and_eqe_fixture():
-    # Just some arbitrary data for testing the conversion functions
-    df = pd.DataFrame(
-        columns=("wavelength", "quantum_efficiency", "spectral_response"),
-        data=[
-            # nm, [0,1], A/W
-            [300, 0.85, 0.205671370402405],
-            [350, 0.86, 0.242772872514211],
-            [400, 0.87, 0.280680929019753],
-            [450, 0.88, 0.319395539919029],
-            [500, 0.89, 0.358916705212040],
-            [550, 0.90, 0.399244424898786],
-            [600, 0.91, 0.440378698979267],
-            [650, 0.92, 0.482319527453483],
-            [700, 0.93, 0.525066910321434],
-            [750, 0.94, 0.568620847583119],
-            [800, 0.95, 0.612981339238540],
-            [850, 0.90, 0.617014111207215],
-            [900, 0.80, 0.580719163489143],
-            [950, 0.70, 0.536358671833723],
-            [1000, 0.6, 0.483932636240953],
-            [1050, 0.4, 0.338752845368667],
-        ],
-    )
-    df.set_index("wavelength", inplace=True)
-    return df
-
-
-def test_sr_to_qe(sr_and_eqe_fixture):
-    # vector type
-    qe = spectrum.sr_to_qe(
-        sr_and_eqe_fixture["spectral_response"].values,
-        sr_and_eqe_fixture.index.values,  # wavelength, nm
-    )
-    assert_allclose(qe, sr_and_eqe_fixture["quantum_efficiency"])
-    # pandas series type
-    # note: output Series' name should match the input
-    qe = spectrum.sr_to_qe(
-        sr_and_eqe_fixture["spectral_response"]
-    )
-    pd.testing.assert_series_equal(
-        qe, sr_and_eqe_fixture["quantum_efficiency"],
-        check_names=False
-    )
-    assert qe.name == "spectral_response"
-    # series normalization
-    qe = spectrum.sr_to_qe(
-        sr_and_eqe_fixture["spectral_response"] * 10, normalize=True
-    )
-    pd.testing.assert_series_equal(
-        qe,
-        sr_and_eqe_fixture["quantum_efficiency"]
-        / max(sr_and_eqe_fixture["quantum_efficiency"]),
-        check_names=False,
-    )
-    # error on lack of wavelength parameter if no pandas object is provided
-    with pytest.raises(TypeError, match="must have an '.index' attribute"):
-        _ = spectrum.sr_to_qe(sr_and_eqe_fixture["spectral_response"].values)
-
-
-def test_qe_to_sr(sr_and_eqe_fixture):
-    # vector type
-    sr = spectrum.qe_to_sr(
-        sr_and_eqe_fixture["quantum_efficiency"].values,
-        sr_and_eqe_fixture.index.values,  # wavelength, nm
-    )
-    assert_allclose(sr, sr_and_eqe_fixture["spectral_response"])
-    # pandas series type
-    # note: output Series' name should match the input
-    sr = spectrum.qe_to_sr(
-        sr_and_eqe_fixture["quantum_efficiency"]
-    )
-    pd.testing.assert_series_equal(
-        sr, sr_and_eqe_fixture["spectral_response"],
-        check_names=False
-    )
-    assert sr.name == "quantum_efficiency"
-    # series normalization
-    sr = spectrum.qe_to_sr(
-        sr_and_eqe_fixture["quantum_efficiency"] * 10, normalize=True
-    )
-    pd.testing.assert_series_equal(
-        sr,
-        sr_and_eqe_fixture["spectral_response"]
-        / max(sr_and_eqe_fixture["spectral_response"]),
-        check_names=False,
-    )
-    # error on lack of wavelength parameter if no pandas object is provided
-    with pytest.raises(TypeError, match="must have an '.index' attribute"):
-        _ = spectrum.qe_to_sr(
-            sr_and_eqe_fixture["quantum_efficiency"].values
-        )
-
-
-def test_qe_and_sr_reciprocal_conversion(sr_and_eqe_fixture):
-    # test that the conversion functions are reciprocal
-    qe = spectrum.sr_to_qe(sr_and_eqe_fixture["spectral_response"])
-    sr = spectrum.qe_to_sr(qe)
-    assert_allclose(sr, sr_and_eqe_fixture["spectral_response"])
-    qe = spectrum.sr_to_qe(sr)
-    assert_allclose(qe, sr_and_eqe_fixture["quantum_efficiency"])

pvlib/tests/spectrum/test_spectrl2.py

@@ -1,72 +0,0 @@
-import pytest
-import pandas as pd
-import numpy as np
-from pvlib import spectrum
-from numpy.testing import assert_allclose
-
-
-def test_spectrl2(spectrl2_data):
-    # compare against output from solar_utils wrapper around NREL spectrl2_2.c
-    kwargs, expected = spectrl2_data
-    actual = spectrum.spectrl2(**kwargs)
-    assert_allclose(expected['wavelength'].values, actual['wavelength'])
-    assert_allclose(expected['specdif'].values, actual['dhi'].ravel(),
-                    atol=7e-5)
-    assert_allclose(expected['specdir'].values, actual['dni'].ravel(),
-                    atol=1.5e-4)
-    assert_allclose(expected['specetr'], actual['dni_extra'].ravel(),
-                    atol=2e-4)
-    assert_allclose(expected['specglo'], actual['poa_global'].ravel(),
-                    atol=1e-4)
-
-
-def test_spectrl2_array(spectrl2_data):
-    # test that supplying arrays instead of scalars works
-    kwargs, expected = spectrl2_data
-    kwargs = {k: np.array([v, v, v]) for k, v in kwargs.items()}
-    actual = spectrum.spectrl2(**kwargs)
-
-    assert actual['wavelength'].shape == (122,)
-
-    keys = ['dni_extra', 'dhi', 'dni', 'poa_sky_diffuse', 'poa_ground_diffuse',
-            'poa_direct', 'poa_global']
-    for key in keys:
-        assert actual[key].shape == (122, 3)
-
-
-def test_spectrl2_series(spectrl2_data):
-    # test that supplying Series instead of scalars works
-    kwargs, expected = spectrl2_data
-    kwargs.pop('dayofyear')
-    index = pd.to_datetime(['2020-03-15 10:45:59']*3)
-    kwargs = {k: pd.Series([v, v, v], index=index) for k, v in kwargs.items()}
-    actual = spectrum.spectrl2(**kwargs)
-
-    assert actual['wavelength'].shape == (122,)
-
-    keys = ['dni_extra', 'dhi', 'dni', 'poa_sky_diffuse', 'poa_ground_diffuse',
-            'poa_direct', 'poa_global']
-    for key in keys:
-        assert actual[key].shape == (122, 3)
-
-
-def test_dayofyear_missing(spectrl2_data):
-    # test that not specifying dayofyear with non-pandas inputs raises error
-    kwargs, expected = spectrl2_data
-    kwargs.pop('dayofyear')
-    with pytest.raises(ValueError, match='dayofyear must be specified'):
-        _ = spectrum.spectrl2(**kwargs)
-
-
-def test_aoi_gt_90(spectrl2_data):
-    # test that returned irradiance values are non-negative when aoi > 90
-    # see GH #1348
-    kwargs, _ = spectrl2_data
-    kwargs['apparent_zenith'] = 70
-    kwargs['aoi'] = 130
-    kwargs['surface_tilt'] = 60
-
-    spectra = spectrum.spectrl2(**kwargs)
-    for key in ['poa_direct', 'poa_global']:
-        message = f'{key} contains negative values for aoi>90'
-        assert np.all(spectra[key] >= 0), message