def setUp(self):
""" Setting up a test. """
self.__files_to_remove = []
self.__dirs_to_remove = []
self.xrts_parameters = PlasmaXRTSCalculatorParameters(
elements=[['Be', 1, -1]],
photon_energy=4.96e3,
scattering_angle=90.0,
electron_temperature=10.0,
electron_density=2.8433e23,
ion_charge=2.3,
mass_density=1.85)
def setUp(self):
""" Setting up a test. """
self.__files_to_remove = []
self.__dirs_to_remove = []
# Setup parameters.
self.parameters = PlasmaXRTSCalculatorParameters(
elements=[['Be', 1, -1]],
photon_energy=8.00e3,
electron_density=3e29,
electron_temperature=10.0,
mass_density=1.85,
ion_charge=2.3,
scattering_angle=90.,
)
def testConstruction(self):
""" Testing the default construction of the class using a dictionary. """
# Attempt to construct an instance of the class.
xrts_parameters = PlasmaXRTSCalculatorParameters(
elements=[['Be', 1, -1]],
photon_energy=4.96e3,
scattering_angle=90.0,
electron_temperature=10.0,
electron_density=None,
ion_charge=2.3,
mass_density=1.85,
)
# Check instance and inheritance.
self.assertIsInstance(xrts_parameters, PlasmaXRTSCalculatorParameters)
self.assertIsInstance(xrts_parameters, AbstractCalculatorParameters)
def setUp(self):
""" Setting up a test. """
self.__files_to_remove = []
self.__dirs_to_remove = []
# Setup parameters.
self.xrts_parameters = PlasmaXRTSCalculatorParameters(
elements=[['Be', 1, -1]],
photon_energy=4.96e3,
electron_density=3.0e23,
electron_temperature=10.0,
ion_charge=2.3,
scattering_angle=90.,
energy_range={
'min': -50.0,
'max': 50.0,
'step': 0.5
},
)
# Loop over times
total_spectrum = None
plasma_parameters = PlasmaXRTSCalculatorParameters(elements=[["Be", 1, -1]],
photon_energy=8500.0,
scattering_angle=40.0,
electron_temperature=10.0,
electron_density=1.0e29,
ion_temperature=None,
ion_charge=2.0,
mass_density=1.85,
debye_temperature=None,
band_gap=None,
energy_range={
"min": 8200.,
"max": 8500.,
"step": 1.0
},
model_Sii="SOCP",
model_See="RPA",
model_Sbf="IA",
model_IPL="EK",
model_Mix=None,
lfc=None,
Sbf_norm=None,
source_spectrum="GAUSS",
source_spectrum_fwhm=10.0)
ks = ['100']
for k in ks:
time_entry = hydro_data["/data"][k]
Kelvin_to_eV = 1./11806.
# Loop over times
total_spectrum = None
plasma_parameters = PlasmaXRTSCalculatorParameters(
elements = [["Be", 1, -1]],
photon_energy=8500.0,
scattering_angle=40.0,
electron_temperature=10.0,
electron_density=1.0e29,
ion_temperature=None,
ion_charge=2.0,
mass_density=1.85,
debye_temperature=None,
band_gap=None,
energy_range={"min" : 8200., "max" : 8500., "step" : 1.0},
model_Sii="SOCP",
model_See="RPA",
model_Sbf="IA",
model_IPL="EK",
model_Mix=None,
lfc=None,
Sbf_norm=None,
source_spectrum="GAUSS",
source_spectrum_fwhm=10.0
)
ks = ['100']
for k in ks:
time_entry = hydro_data["/data"][k]
time_unitSI = time_entry.attrs["timeUnitSI"]