def OntextSUBSTRATE2(self, event):
text = self.textSUBSTRATE2.GetValue(
) # look up to see if nominal density is available.
out = readf1f2a.nominal_density(
text) # will be 1.0 if not in dictionary
self.textDENSITY2.SetValue(str(out))
if __name__ == '__main__':
testing = 0
if testing:
#atom0='Fe'
#emission0='Ka'
#eV0=10000.
#edge0='K'
#eV1=6400.
#mat0=Material('SiO2', 2.2, 0.001)
#mat0.getLa(8000)
#print(mat0.la, mat0.trans)
#print(Assemble_QuadVortex(eV1))
#print(Assemble_Collimator(eV1, xHe=1, xAl=0,xKapton=0, WD=6.0, xsw=0))
matrix = SampleMatrix2('CaCO3',
f1f2.nominal_density('CaCO3'), 0.001, 'Fe2O3',
f1f2.nominal_density('Fe2O3'), 0.001, 45.,
'all')
eV0 = 7500.
Atoms = []
atom = ElemFY('La', 10e-6)
Atoms.append(atom)
atom = ElemFY('Ce', 10e-6)
Atoms.append(atom)
atom = ElemFY('Nd', 10e-6)
Atoms.append(atom)
for (ii, item) in enumerate(matrix.ElemListFY):
pass
sim_spectra(eV0, Atoms,
sample=matrix) # xKapton=-1 to remove WD60, -2 for WD30
else:
if __name__=='__main__':
testing = 0
if testing:
#atom0='Fe'
#emission0='Ka'
#eV0=10000.
#edge0='K'
#eV1=6400.
#mat0=Material('SiO2', 2.2, 0.001)
#mat0.getLa(8000)
#print(mat0.la, mat0.trans)
#print(Assemble_QuadVortex(eV1))
#print(Assemble_Collimator(eV1, xHe=1, xAl=0,xKapton=0, WD=6.0, xsw=0))
matrix=SampleMatrix2('CaCO3', f1f2.nominal_density('CaCO3'), 0.001,'Fe2O3', f1f2.nominal_density('Fe2O3'), 0.001, 45., 'all')
eV0=7500.
Atoms=[]
atom=ElemFY('La', 10e-6); Atoms.append(atom)
atom=ElemFY('Ce', 10e-6); Atoms.append(atom)
atom=ElemFY('Nd', 10e-6); Atoms.append(atom)
for (ii, item) in enumerate(matrix.ElemListFY):
pass
sim_spectra(eV0, Atoms, sample=matrix) # xKapton=-1 to remove WD60, -2 for WD30
else:
# March 2012 for Nov2011 beamtime
eV0 = 10000.
print2screen=0
Atoms = []
atom=ElemFY('Al', 10e-6); Atoms.append(atom)
atom=ElemFY('Si', 10e-6); Atoms.append(atom)
def OntextSUBSTRATE2(self, event):
text=self.textSUBSTRATE2.GetValue() # look up to see if nominal density is available.
out=readf1f2a.nominal_density(text) # will be 1.0 if not in dictionary
self.textDENSITY2.SetValue(str(out))
if __name__=='__main__':
testing = 0
if testing:
#atom0='Fe'
#emission0='Ka'
#eV0=10000.
#edge0='K'
#eV1=6400.
#mat0=Material('SiO2', 2.2, 0.001)
#mat0.getLa(8000)
#print mat0.la, mat0.trans
#print Assemble_QuadVortex(eV1)
#print Assemble_Collimator(eV1, xHe=1, xAl=0,xKapton=0, WD=6.0, xsw=0)
matrix=SampleMatrix2('CaCO3', f1f2.nominal_density('CaCO3'), 0.001,'Fe2O3', f1f2.nominal_density('Fe2O3'), 0.001, 45., 'all')
eV0=7500.
Atoms=[]
atom=ElemFY('La', 10e-6); Atoms.append(atom)
atom=ElemFY('Ce', 10e-6); Atoms.append(atom)
atom=ElemFY('Nd', 10e-6); Atoms.append(atom)
for (ii, item) in enumerate(matrix.ElemListFY):
pass
sim_spectra(eV0, Atoms, sample=matrix) # xKapton=-1 to remove WD60, -2 for WD30
else:
# March 2012 for Nov2011 beamtime
eV0 = 10000.
print2screen=0
Atoms = []
atom=ElemFY('Al', 10e-6); Atoms.append(atom)
atom=ElemFY('Si', 10e-6); Atoms.append(atom)
