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Initial laydown of comparison plots for TestW7. #566
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Original file line number | Diff line number | Diff line change |
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@@ -1,6 +1,7 @@ | ||
import os | ||
import yaml | ||
import pytest | ||
import matplotlib.pyplot as plt | ||
from numpy.testing import assert_allclose | ||
from astropy.tests.helper import assert_quantity_allclose | ||
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@@ -17,7 +18,8 @@ class TestW7(object): | |
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@classmethod | ||
@pytest.fixture(scope="class", autouse=True) | ||
def setup(self, reference, data_path, atomic_data_fname): | ||
def setup(self, request, reference, data_path, atomic_data_fname, | ||
slow_tests_datadir, base_plot_dir): | ||
""" | ||
This method does initial setup of creating configuration and performing | ||
a single run of integration test. | ||
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@@ -48,90 +50,131 @@ def setup(self, reference, data_path, atomic_data_fname): | |
tardis_config = Configuration.from_config_dict(config_yaml, self.atom_data) | ||
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# We now do a run with prepared config and get radial1d model. | ||
self.obtained_radial1d_model = Radial1DModel(tardis_config) | ||
self.result = Radial1DModel(tardis_config) | ||
simulation = Simulation(tardis_config) | ||
simulation.legacy_run_simulation(self.obtained_radial1d_model) | ||
simulation.legacy_run_simulation(self.result) | ||
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# Get the reference data through the fixture. | ||
self.reference = reference | ||
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# Form a base directory to save plots for `W7` setup. | ||
# TODO: Rough prototyping, parametrize this as more setups are added. | ||
self.name = "w7" | ||
self.base_plot_dir = os.path.join(base_plot_dir, self.name) | ||
os.makedirs(self.base_plot_dir) | ||
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def test_j_estimators(self): | ||
assert_allclose( | ||
self.reference['j_estimators'], | ||
self.obtained_radial1d_model.j_estimators) | ||
self.result.j_estimators) | ||
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def test_j_blue_estimators(self): | ||
assert_allclose( | ||
self.reference['j_blue_estimators'], | ||
self.obtained_radial1d_model.j_blue_estimators) | ||
self.result.j_blue_estimators) | ||
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assert_quantity_allclose( | ||
self.reference['j_blues_norm_factor'], | ||
self.obtained_radial1d_model.j_blues_norm_factor) | ||
self.result.j_blues_norm_factor) | ||
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def test_last_line_interactions(self): | ||
assert_allclose( | ||
self.reference['last_line_interaction_in_id'], | ||
self.obtained_radial1d_model.last_line_interaction_in_id) | ||
self.result.last_line_interaction_in_id) | ||
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assert_allclose( | ||
self.reference['last_line_interaction_out_id'], | ||
self.obtained_radial1d_model.last_line_interaction_out_id) | ||
self.result.last_line_interaction_out_id) | ||
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assert_allclose( | ||
self.reference['last_line_interaction_shell_id'], | ||
self.obtained_radial1d_model.last_line_interaction_shell_id) | ||
self.result.last_line_interaction_shell_id) | ||
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assert_quantity_allclose( | ||
self.reference['last_line_interaction_angstrom'], | ||
self.obtained_radial1d_model.last_line_interaction_angstrom) | ||
self.result.last_line_interaction_angstrom) | ||
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def test_nubar_estimators(self): | ||
assert_allclose( | ||
self.reference['nubar_estimators'], | ||
self.obtained_radial1d_model.nubar_estimators) | ||
self.result.nubar_estimators) | ||
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def test_ws(self): | ||
assert_allclose( | ||
self.reference['ws'], | ||
self.obtained_radial1d_model.ws) | ||
self.result.ws) | ||
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def test_luminosity_inner(self): | ||
assert_quantity_allclose( | ||
self.reference['luminosity_inner'], | ||
self.obtained_radial1d_model.luminosity_inner) | ||
self.result.luminosity_inner) | ||
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def test_spectrum(self): | ||
assert_quantity_allclose( | ||
try: | ||
assert_quantity_allclose( | ||
self.reference['luminosity_density_nu'], | ||
self.obtained_radial1d_model.spectrum.luminosity_density_nu) | ||
self.result.spectrum.luminosity_density_nu) | ||
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assert_quantity_allclose( | ||
assert_quantity_allclose( | ||
self.reference['delta_frequency'], | ||
self.obtained_radial1d_model.spectrum.delta_frequency) | ||
self.result.spectrum.delta_frequency) | ||
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assert_quantity_allclose( | ||
assert_quantity_allclose( | ||
self.reference['wavelength'], | ||
self.obtained_radial1d_model.spectrum.wavelength) | ||
self.result.spectrum.wavelength) | ||
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assert_quantity_allclose( | ||
assert_quantity_allclose( | ||
self.reference['luminosity_density_lambda'], | ||
self.obtained_radial1d_model.spectrum.luminosity_density_lambda) | ||
self.result.spectrum.luminosity_density_lambda) | ||
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self.plot_spectrum(has_passed=True) | ||
except Exception as e: | ||
self.plot_spectrum(has_passed=False) | ||
raise e | ||
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def plot_spectrum(self, has_passed): | ||
plt.suptitle("Deviation in spectrum_quantities", fontweight="bold") | ||
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# `ldl_` prefixed variables associated with `luminosity_density_lambda`. | ||
# Axes of subplot are extracted, if we wish to make multiple plots | ||
# for different spectrum quantities all in one figure. | ||
ldl_ax = plt.subplot(111) | ||
ldl_ax.set_title("Deviation in luminosity_density_lambda") | ||
ldl_ax.set_xlabel("Wavelength") | ||
ldl_ax.set_ylabel("Relative error (1 - result / reference)") | ||
deviation = 1 - ( | ||
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. @wkerzendorf We want the absolute value of relative differences, right? There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. @yeganer - looks good to me as it is. It calculates the relative error. I think this is the most sensible thing to do. There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. @yeganer I would just move on for now. |
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self.result.spectrum.luminosity_density_lambda.value / | ||
self.reference['luminosity_density_lambda'].value) | ||
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if has_passed: | ||
ldl_ax.text(0.8, 0.8, 'passed', transform=ldl_ax.transAxes, | ||
bbox={'facecolor': 'green', 'alpha': 0.5, 'pad': 10}) | ||
ldl_ax.plot(self.reference['wavelength'], deviation, | ||
color="green", marker=".") | ||
else: | ||
ldl_ax.text(0.8, 0.8, 'failed', transform=ldl_ax.transAxes, | ||
bbox={'facecolor': 'red', 'alpha': 0.5, 'pad': 10}) | ||
ldl_ax.plot(self.reference['wavelength'], deviation, | ||
color="red", marker=".") | ||
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# Figure is saved in `tmp` directory right now, till a suitable way of | ||
# saving them is decided. | ||
plt.savefig(os.path.join(self.base_plot_dir, "spectrum.png")) | ||
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def test_montecarlo_properties(self): | ||
assert_quantity_allclose( | ||
self.reference['montecarlo_luminosity'], | ||
self.obtained_radial1d_model.montecarlo_luminosity) | ||
self.result.montecarlo_luminosity) | ||
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assert_quantity_allclose( | ||
self.reference['montecarlo_virtual_luminosity'], | ||
self.obtained_radial1d_model.montecarlo_virtual_luminosity) | ||
self.result.montecarlo_virtual_luminosity) | ||
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assert_quantity_allclose( | ||
self.reference['montecarlo_nu'], | ||
self.obtained_radial1d_model.montecarlo_nu) | ||
self.result.montecarlo_nu) | ||
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def test_shell_temperature(self): | ||
assert_quantity_allclose( | ||
self.reference['t_rads'], | ||
self.obtained_radial1d_model.t_rads) | ||
self.result.t_rads) |
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Personally, I think that we, in addition to showing the relative error, should also show a comparison between the two spectra. This is very helpful in case the test fails. Then seeing difference in the absolute spectrum may help pinpointing the cause - thoughts, @yeganer, @wkerzendorf?
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I agree with that - but I think we want to get the entire framework built before moving on. Here I just plot something.