Source code for xoppylib.decorators.xraylib_decorated

"""
xraylib decorated with xoppy calculation functions.
"""
#
# xraylib decorated with xoppy functions
#
try: import xraylib
except: pass

from xoppylib.decorators.xoppy_decorator import XoppyDecorator


[docs]class XraylibDecorated(XoppyDecorator): # copied and modified from C:\Users\srio\Miniconda3\Lib\site-packages\xraylib.py
[docs] def Crystal_MakeCopy(self, crystal): return xraylib.Crystal_MakeCopy(crystal)
[docs] def Crystal_Free(self, crystal): return xraylib.Crystal_Free(crystal)
[docs] def Crystal_GetCrystal(self, material): return xraylib.Crystal_GetCrystal(material)
[docs] def Bragg_angle(self, crystal, energy, i_miller, j_miller, k_miller): return xraylib.Bragg_angle(crystal, energy, i_miller, j_miller, k_miller)
[docs] def Q_scattering_amplitude(self, crystal, energy, i_miller, j_miller, k_miller, rel_angle): return xraylib.Q_scattering_amplitude(crystal, energy, i_miller, j_miller, k_miller, rel_angle)
[docs] def Atomic_Factors(self, Z, energy, q, debye_factor): return xraylib.Atomic_Factors(Z, energy, q, debye_factor)
[docs] def Crystal_F_H_StructureFactor(self, crystal, energy, i_miller, j_miller, k_miller, debye_factor, rel_angle): return xraylib.Crystal_F_H_StructureFactor(crystal, energy, i_miller, j_miller, k_miller, debye_factor, rel_angle)
[docs] def Crystal_F_H_StructureFactor_Partial(self, crystal, energy, i_miller, j_miller, k_miller, debye_factor, rel_angle, f0_flag, f_prime_flag, f_prime2_flag): return xraylib.Crystal_F_H_StructureFactor_Partial(crystal, energy, i_miller, j_miller, k_miller, debye_factor, rel_angle, f0_flag, f_prime_flag, f_prime2_flag)
[docs] def Crystal_UnitCellVolume(self, crystal): return xraylib.Crystal_UnitCellVolume(crystal)
[docs] def Crystal_dSpacing(self, crystal, i_miller, j_miller, k_miller): return xraylib.Crystal_dSpacing(crystal, i_miller, j_miller, k_miller)
[docs] def Crystal_GetCrystalsList(self, ): return xraylib.Crystal_GetCrystalsList()
[docs] def GetCompoundDataNISTByName(self, compoundString): return xraylib.GetCompoundDataNISTByName(compoundString)
[docs] def GetCompoundDataNISTByIndex(self, compoundIndex): return xraylib.GetCompoundDataNISTByIndex(compoundIndex)
[docs] def GetCompoundDataNISTList(self, ): return xraylib.GetCompoundDataNISTList()
[docs] def CompoundParser(self, compound): return xraylib.CompoundParser(compound)
[docs] def GetRadioNuclideDataByName(self, radioNuclideString): return xraylib.GetRadioNuclideDataByName(radioNuclideString)
[docs] def GetRadioNuclideDataByIndex(self, radioNuclideIndex): return xraylib.GetRadioNuclideDataByIndex(radioNuclideIndex)
[docs] def GetRadioNuclideDataList(self, ): return xraylib.GetRadioNuclideDataList()
[docs] def XRayInit(self, ): return xraylib.XRayInit()
[docs] def SetHardExit(self, hard_exit): return xraylib.SetHardExit(hard_exit)
[docs] def SetExitStatus(self, exit_status): return xraylib.SetExitStatus(exit_status)
[docs] def GetExitStatus(self, ): return xraylib.GetExitStatus()
[docs] def SetErrorMessages(self, status): return xraylib.SetErrorMessages(status)
[docs] def GetErrorMessages(self, ): return xraylib.GetErrorMessages()
[docs] def AtomicWeight(self, Z): return xraylib.AtomicWeight(Z)
[docs] def ElementDensity(self, Z): return xraylib.ElementDensity(Z)
[docs] def CS_Total(self, Z, E): return xraylib.CS_Total(Z, E)
[docs] def CS_Photo(self, Z, E): return xraylib.CS_Photo(Z, E)
[docs] def CS_Rayl(self, Z, E): return xraylib.CS_Rayl(Z, E)
[docs] def CS_Compt(self, Z, E): return xraylib.CS_Compt(Z, E)
[docs] def CS_KN(self, E): return xraylib.CS_KN(E)
[docs] def CS_Energy(self, Z, E): return xraylib.CS_Energy(Z, E)
[docs] def CSb_Total(self, Z, E): return xraylib.CSb_Total(Z, E)
[docs] def CSb_Photo(self, Z, E): return xraylib.CSb_Photo(Z, E)
[docs] def CSb_Rayl(self, Z, E): return xraylib.CSb_Rayl(Z, E)
[docs] def CSb_Compt(self, Z, E): return xraylib.CSb_Compt(Z, E)
[docs] def DCS_Thoms(self, theta): return xraylib.DCS_Thoms(theta)
[docs] def DCS_KN(self, E, theta): return xraylib.DCS_KN(E, theta)
[docs] def DCS_Rayl(self, Z, E, theta): return xraylib.DCS_Rayl(Z, E, theta)
[docs] def DCS_Compt(self, Z, E, theta): return xraylib.DCS_Compt(Z, E, theta)
[docs] def DCSb_Rayl(self, Z, E, theta): return xraylib.DCSb_Rayl(Z, E, theta)
[docs] def DCSb_Compt(self, Z, E, theta): return xraylib.DCSb_Compt(Z, E, theta)
[docs] def DCSP_Thoms(self, theta, phi): return xraylib.DCSP_Thoms(theta, phi)
[docs] def DCSP_KN(self, E, theta, phi): return xraylib.DCSP_KN(E, theta, phi)
[docs] def DCSP_Rayl(self, Z, E, theta, phi): return xraylib.DCSP_Rayl(Z, E, theta, phi)
[docs] def DCSP_Compt(self, Z, E, theta, phi): return xraylib.DCSP_Compt(Z, E, theta, phi)
[docs] def DCSPb_Rayl(self, Z, E, theta, phi): return xraylib.DCSPb_Rayl(Z, E, theta, phi)
[docs] def DCSPb_Compt(self, Z, E, theta, phi): return xraylib.DCSPb_Compt(Z, E, theta, phi)
[docs] def FF_Rayl(self, Z, q): return xraylib.FF_Rayl(Z, q)
[docs] def SF_Compt(self, Z, q): return xraylib.SF_Compt(Z, q)
[docs] def MomentTransf(self, E, theta): return xraylib.MomentTransf(E, theta)
[docs] def LineEnergy(self, Z, line): return xraylib.LineEnergy(Z, line)
[docs] def FluorYield(self, Z, shell): return xraylib.FluorYield(Z, shell)
[docs] def CosKronTransProb(self, Z, trans): return xraylib.CosKronTransProb(Z, trans)
[docs] def EdgeEnergy(self, Z, shell): return xraylib.EdgeEnergy(Z, shell)
[docs] def JumpFactor(self, Z, shell): return xraylib.JumpFactor(Z, shell)
[docs] def CS_FluorLine(self, Z, line, E): return xraylib.CS_FluorLine(Z, line, E)
[docs] def CSb_FluorLine(self, Z, line, E): return xraylib.CSb_FluorLine(Z, line, E)
[docs] def RadRate(self, Z, line): return xraylib.RadRate(Z, line)
[docs] def ComptonEnergy(self, E0, theta): return xraylib.ComptonEnergy(E0, theta)
[docs] def Fi(self, Z, E): return xraylib.Fi(Z, E)
[docs] def Fii(self, Z, E): return xraylib.Fii(Z, E)
[docs] def CS_Photo_Total(self, Z, E): return xraylib.CS_Photo_Total(Z, E)
[docs] def CSb_Photo_Total(self, Z, E): return xraylib.CSb_Photo_Total(Z, E)
[docs] def CS_Photo_Partial(self, Z, shell, E): return xraylib.CS_Photo_Partial(Z, shell, E)
[docs] def CSb_Photo_Partial(self, Z, shell, E): return xraylib.CSb_Photo_Partial(Z, shell, E)
[docs] def CS_FluorLine_Kissel(self, Z, line, E): return xraylib.CS_FluorLine_Kissel(Z, line, E)
[docs] def CSb_FluorLine_Kissel(self, Z, line, E): return xraylib.CSb_FluorLine_Kissel(Z, line, E)
[docs] def CS_FluorLine_Kissel_Cascade(self, Z, line, E): return xraylib.CS_FluorLine_Kissel_Cascade(Z, line, E)
[docs] def CSb_FluorLine_Kissel_Cascade(self, Z, line, E): return xraylib.CSb_FluorLine_Kissel_Cascade(Z, line, E)
[docs] def CS_FluorLine_Kissel_Nonradiative_Cascade(self, Z, line, E): return xraylib.CS_FluorLine_Kissel_Nonradiative_Cascade(Z, line, E)
[docs] def CSb_FluorLine_Kissel_Nonradiative_Cascade(self, Z, line, E): return xraylib.CSb_FluorLine_Kissel_Nonradiative_Cascade(Z, line, E)
[docs] def CS_FluorLine_Kissel_Radiative_Cascade(self, Z, line, E): return xraylib.CS_FluorLine_Kissel_Radiative_Cascade(Z, line, E)
[docs] def CSb_FluorLine_Kissel_Radiative_Cascade(self, Z, line, E): return xraylib.CSb_FluorLine_Kissel_Radiative_Cascade(Z, line, E)
[docs] def CS_FluorLine_Kissel_no_Cascade(self, Z, line, E): return xraylib.CS_FluorLine_Kissel_no_Cascade(Z, line, E)
[docs] def CSb_FluorLine_Kissel_no_Cascade(self, Z, line, E): return xraylib.CSb_FluorLine_Kissel_no_Cascade(Z, line, E)
[docs] def CS_Total_Kissel(self, Z, E): return xraylib.CS_Total_Kissel(Z, E)
[docs] def CSb_Total_Kissel(self, Z, E): return xraylib.CSb_Total_Kissel(Z, E)
[docs] def ElectronConfig(self, Z, shell): return xraylib.ElectronConfig(Z, shell)
[docs] def CS_Total_CP(self, compound, E): return xraylib.CS_Total_CP(compound, E)
[docs] def CS_Photo_CP(self, compound, E): return xraylib.CS_Photo_CP(compound, E)
[docs] def CS_Rayl_CP(self, compound, E): return xraylib.CS_Rayl_CP(compound, E)
[docs] def CS_Compt_CP(self, compound, E): return xraylib.CS_Compt_CP(compound, E)
[docs] def CSb_Total_CP(self, compound, E): return xraylib.CSb_Total_CP(compound, E)
[docs] def CSb_Photo_CP(self, compound, E): return xraylib.CSb_Photo_CP(compound, E)
[docs] def CSb_Rayl_CP(self, compound, E): return xraylib.CSb_Rayl_CP(compound, E)
[docs] def CSb_Compt_CP(self, compound, E): return xraylib.CSb_Compt_CP(compound, E)
[docs] def DCS_Rayl_CP(self, compound, E, theta): return xraylib.DCS_Rayl_CP(compound, E, theta)
[docs] def DCS_Compt_CP(self, compound, E, theta): return xraylib.DCS_Compt_CP(compound, E, theta)
[docs] def DCSb_Rayl_CP(self, compound, E, theta): return xraylib.DCSb_Rayl_CP(compound, E, theta)
[docs] def DCSb_Compt_CP(self, compound, E, theta): return xraylib.DCSb_Compt_CP(compound, E, theta)
[docs] def DCSP_Rayl_CP(self, compound, E, theta, phi): return xraylib.DCSP_Rayl_CP(compound, E, theta, phi)
[docs] def DCSP_Compt_CP(self, compound, E, theta, phi): return xraylib.DCSP_Compt_CP(compound, E, theta, phi)
[docs] def DCSPb_Rayl_CP(self, compound, E, theta, phi): return xraylib.DCSPb_Rayl_CP(compound, E, theta, phi)
[docs] def DCSPb_Compt_CP(self, compound, E, theta, phi): return xraylib.DCSPb_Compt_CP(compound, E, theta, phi)
[docs] def CS_Photo_Total_CP(self, compound, E): return xraylib.CS_Photo_Total_CP(compound, E)
[docs] def CSb_Photo_Total_CP(self, compound, E): return xraylib.CSb_Photo_Total_CP(compound, E)
[docs] def CS_Total_Kissel_CP(self, compound, E): return xraylib.CS_Total_Kissel_CP(compound, E)
[docs] def CSb_Total_Kissel_CP(self, compound, E): return xraylib.CSb_Total_Kissel_CP(compound, E)
[docs] def CS_Energy_CP(self, compound, E): return xraylib.CS_Energy_CP(self, compound, E)
[docs] def Refractive_Index_Re(self, compound, E, density): return xraylib.Refractive_Index_Re(compound, E, density)
[docs] def Refractive_Index_Im(self, compound, E, density): return xraylib.Refractive_Index_Im(compound, E, density)
[docs] def Refractive_Index(self, compound, E, density): return xraylib.Refractive_Index(compound, E, density)
[docs] def ComptonProfile(self, Z, pz): return xraylib.ComptonProfile(Z, pz)
[docs] def ComptonProfile_Partial(self, Z, shell, pz): return xraylib.ComptonProfile_Partial(Z, shell, pz)
[docs] def AtomicLevelWidth(self, Z, shell): return xraylib.AtomicLevelWidth(Z, shell)
[docs] def AugerRate(self, Z, auger_trans): return xraylib.AugerRate(Z, auger_trans)
[docs] def AugerYield(self, Z, shell): return xraylib.AugerYield(Z, shell)
if __name__ == "__main__": xrl = XraylibDecorated() # print(xrl.f1f2_calc("Si", 8000, theta=3.0e-3, F=0, density=None, rough=0.0, verbose=True)) tmp = xrl.bragg_calc(descriptor="Si",hh=1,kk=1,ll=1,temper=1.0,emin=5000.0,emax=15000.0,estep=100.0, fileout="bragg_v2_xraylib.dat")