def runTest(self):
testws_e = mantid.CreateWorkspace([1.0, 2.0, 3.0], [4.0, 4.0, 4.0],
UnitX="Wavelength")
mantid.EditInstrumentGeometry(Workspace=testws_e,
PrimaryFlightPath=10.0,
L2=1.0,
Polar=1.0)
mantid.SetSample(testws_e,
ContainerGeometry={
'Shape': 'FlatPlate',
'Height': 4.0,
'Width': 2.0,
'Thick': 1.0,
'Center': [0., 0., 0.]
},
ContainerMaterial={
'ChemicalFormula': 'Al',
'NumberDensity': 0.01
})
mantid.SetBeam(InputWorkspace=testws_e,
Geometry={
'Shape': 'Slit',
'Width': 3.0,
'Height': 6.75
})
self.abs_e = mantid.MonteCarloAbsorption(InputWorkspace=testws_e,
OutputWorkspace="abs_e",
EventsPerPoint=100)
testws_s = mantid.CreateWorkspace([1.0, 2.0, 3.0], [4.0, 4.0, 4.0],
UnitX="Wavelength")
mantid.EditInstrumentGeometry(Workspace=testws_s,
PrimaryFlightPath=10.0,
L2=1.0,
Polar=1.0)
mantid.SetSample(testws_s,
Geometry={
'Shape': 'FlatPlate',
'Height': 4.0,
'Width': 2.0,
'Thick': 1.0,
'Center': [0., 0., 0.]
},
Material={
'ChemicalFormula': 'Al',
'NumberDensity': 0.01
})
mantid.SetBeam(InputWorkspace=testws_s,
Geometry={
'Shape': 'Slit',
'Width': 3.0,
'Height': 6.75
})
self.abs_s = mantid.MonteCarloAbsorption(InputWorkspace=testws_s,
OutputWorkspace="abs_s",
EventsPerPoint=100)
def runTest(self):
self.setup()
mantid.LoadSampleShape(InputWorkspace="ws", OutputWorkspace="ws",
Filename=os.path.join(data_dir, "cylinder.stl"), scale="mm")
mantid.SetSampleMaterial(InputWorkspace="ws", ChemicalFormula="V", SampleNumberDensity=0.1)
self.handleEnvironment()
mantid.MonteCarloAbsorption(InputWorkspace="ws", OutputWorkspace="ws", EventsPerPoint=5000)
def runTest(self):
self.setup()
mantid.LoadSampleShape(InputWorkspace="ws",
OutputWorkspace="ws",
Filename=os.path.join(data_dir, "cylinder.stl"))
mantid.SetSampleMaterial(InputWorkspace="ws",
ChemicalFormula="V",
SampleNumberDensity=0.1)
mantid.MonteCarloAbsorption(InputWorkspace="ws",
OutputWorkspace="ws",
NumberOfWavelengthPoints=50)
def runTest(self):
self.setup()
mantid.LoadSampleShape(InputWorkspace="ws",
OutputWorkspace="ws",
Filename="cylinder.stl",
scale="mm")
mantid.SetSampleMaterial(InputWorkspace="ws",
ChemicalFormula="V",
SampleNumberDensity=0.1)
self.handleEnvironment()
mantid.MonteCarloAbsorption(InputWorkspace="ws",
OutputWorkspace="ws",
NumberOfWavelengthPoints=50)
