def setUp(self):
sample_details = SampleDetails(height=4.0,
radius=0.2985,
center=[0, 0, 0],
shape='cylinder')
sample_details.set_material(chemical_formula='Si')
self.geometry = {
'Shape': 'Cylinder',
'Height': sample_details.height(),
'Radius': sample_details.radius(),
'Center': sample_details.center()
}
material = sample_details.material_object
material_json = {'ChemicalFormula': material.chemical_formula}
if material.number_density:
material_json["SampleNumberDensity"] = material.number_density
if material.absorption_cross_section:
material_json[
"AttenuationXSection"] = material.absorption_cross_section
if material.scattering_cross_section:
material_json[
"ScatteringXSection"] = material.scattering_cross_section
self.material = material_json
self.cal_file_path = "polaris_grouping_file.cal"
def setUp(self):
sample_details = SampleDetails(height=4.0, radius=0.2985, center=[0, 0, 0], shape='cylinder')
sample_details.set_material(chemical_formula='Si')
self.geometry = {'Shape': 'Cylinder',
'Height': sample_details.height(),
'Radius': sample_details.radius(),
'Center': sample_details.center()}
material = sample_details.material_object
material_json = {'ChemicalFormula': material.chemical_formula}
if material.number_density:
material_json["SampleNumberDensity"] = material.number_density
if material.absorption_cross_section:
material_json["AttenuationXSection"] = material.absorption_cross_section
if material.scattering_cross_section:
material_json["ScatteringXSection"] = material.scattering_cross_section
self.material = material_json
self.dirpath = tempfile.mkdtemp()
self.cal_file_path = os.path.join(self.dirpath, "tot_scat.cal")
file = open(self.cal_file_path, 'w')
file.write("%i\t%i\t%f\t%i\t%i\n" % (1, 1, 0.0, 1, 1))
file.write("%i\t%i\t%f\t%i\t%i\n" % (2, 2, 0.0, 1, 1))
file.write("%i\t%i\t%f\t%i\t%i\n" % (3, 3, 0.0, 1, 2))
file.write("%i\t%i\t%f\t%i\t%i\n" % (4, 4, 0.0, 1, 2))
file.close()