xoppylib.decorators package

Submodules

xoppylib.decorators.dabax_decorated module

DabaxXraylib instance decorated with xoppy calculation functions.

class xoppylib.decorators.dabax_decorated.DabaxDecorated(dabax_repository=None, file_f0='f0_InterTables.dat', file_f1f2='f1f2_Windt.dat', file_CrossSec='CrossSec_EPDL97.dat', file_Crystals='Crystals.dat')

Bases: DabaxXraylib, XoppyDecorator

xoppylib.decorators.xoppy_decorator module

Mixin decorating material constants libraries (dabax/xraylib) with xoppy calculation functions.

class xoppylib.decorators.xoppy_decorator.XoppyDecorator

Bases: object

bragg_calc(descriptor='Si', hh=1, kk=1, ll=1, temper=1.0, emin=5000.0, emax=15000.0, estep=100.0, fileout=None)

bragg_calc2(descriptor='YB66', hh=1, kk=1, ll=1, temper=1.0, emin=5000.0, emax=15000.0, estep=100.0, ANISO_SEL=0, fileout=None, do_not_prototype=0, verbose=True)

crystal_fh(input_dictionary, phot_in, theta=None, forceratio=0)

f0_calc(MAT_FLAG, DESCRIPTOR, GRIDSTART, GRIDEND, GRIDN, FILE_NAME='', charge=0.0)

mare_calc(descriptor, H, K, L, HMAX, KMAX, LMAX, FHEDGE, DISPLAY, lambda1, deltalambda, PHI, DELTAPHI, verbose=0)

xoppylib.decorators.xraylib_decorated module

xraylib decorated with xoppy calculation functions.

class xoppylib.decorators.xraylib_decorated.XraylibDecorated

Bases: XoppyDecorator

AtomicLevelWidth(Z, shell)

AtomicWeight(Z)

Atomic_Factors(Z, energy, q, debye_factor)

AugerRate(Z, auger_trans)

AugerYield(Z, shell)

Bragg_angle(crystal, energy, i_miller, j_miller, k_miller)

CS_Compt(Z, E)

CS_Compt_CP(compound, E)

CS_Energy(Z, E)

CS_Energy_CP(compound, E)

CS_FluorLine(Z, line, E)

CS_FluorLine_Kissel(Z, line, E)

CS_FluorLine_Kissel_Cascade(Z, line, E)

CS_FluorLine_Kissel_Nonradiative_Cascade(Z, line, E)

CS_FluorLine_Kissel_Radiative_Cascade(Z, line, E)

CS_FluorLine_Kissel_no_Cascade(Z, line, E)

CS_KN(E)

CS_Photo(Z, E)

CS_Photo_CP(compound, E)

CS_Photo_Partial(Z, shell, E)

CS_Photo_Total(Z, E)

CS_Photo_Total_CP(compound, E)

CS_Rayl(Z, E)

CS_Rayl_CP(compound, E)

CS_Total(Z, E)

CS_Total_CP(compound, E)

CS_Total_Kissel(Z, E)

CS_Total_Kissel_CP(compound, E)

CSb_Compt(Z, E)

CSb_Compt_CP(compound, E)

CSb_FluorLine(Z, line, E)

CSb_FluorLine_Kissel(Z, line, E)

CSb_FluorLine_Kissel_Cascade(Z, line, E)

CSb_FluorLine_Kissel_Nonradiative_Cascade(Z, line, E)

CSb_FluorLine_Kissel_Radiative_Cascade(Z, line, E)

CSb_FluorLine_Kissel_no_Cascade(Z, line, E)

CSb_Photo(Z, E)

CSb_Photo_CP(compound, E)

CSb_Photo_Partial(Z, shell, E)

CSb_Photo_Total(Z, E)

CSb_Photo_Total_CP(compound, E)

CSb_Rayl(Z, E)

CSb_Rayl_CP(compound, E)

CSb_Total(Z, E)

CSb_Total_CP(compound, E)

CSb_Total_Kissel(Z, E)

CSb_Total_Kissel_CP(compound, E)

CompoundParser(compound)

ComptonEnergy(E0, theta)

ComptonProfile(Z, pz)

ComptonProfile_Partial(Z, shell, pz)

CosKronTransProb(Z, trans)

Crystal_F_H_StructureFactor(crystal, energy, i_miller, j_miller, k_miller, debye_factor, rel_angle)

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)

Crystal_Free(crystal)

Crystal_GetCrystal(material)

Crystal_GetCrystalsList()

Crystal_MakeCopy(crystal)

Crystal_UnitCellVolume(crystal)

Crystal_dSpacing(crystal, i_miller, j_miller, k_miller)

DCSP_Compt(Z, E, theta, phi)

DCSP_Compt_CP(compound, E, theta, phi)

DCSP_KN(E, theta, phi)

DCSP_Rayl(Z, E, theta, phi)

DCSP_Rayl_CP(compound, E, theta, phi)

DCSP_Thoms(theta, phi)

DCSPb_Compt(Z, E, theta, phi)

DCSPb_Compt_CP(compound, E, theta, phi)

DCSPb_Rayl(Z, E, theta, phi)

DCSPb_Rayl_CP(compound, E, theta, phi)

DCS_Compt(Z, E, theta)

DCS_Compt_CP(compound, E, theta)

DCS_KN(E, theta)

DCS_Rayl(Z, E, theta)

DCS_Rayl_CP(compound, E, theta)

DCS_Thoms(theta)

DCSb_Compt(Z, E, theta)

DCSb_Compt_CP(compound, E, theta)

DCSb_Rayl(Z, E, theta)

DCSb_Rayl_CP(compound, E, theta)

EdgeEnergy(Z, shell)

ElectronConfig(Z, shell)

ElementDensity(Z)

FF_Rayl(Z, q)

Fi(Z, E)

Fii(Z, E)

FluorYield(Z, shell)

GetCompoundDataNISTByIndex(compoundIndex)

GetCompoundDataNISTByName(compoundString)

GetCompoundDataNISTList()

GetErrorMessages()

GetExitStatus()

GetRadioNuclideDataByIndex(radioNuclideIndex)

GetRadioNuclideDataByName(radioNuclideString)

GetRadioNuclideDataList()

JumpFactor(Z, shell)

LineEnergy(Z, line)

MomentTransf(E, theta)

Q_scattering_amplitude(crystal, energy, i_miller, j_miller, k_miller, rel_angle)

RadRate(Z, line)

Refractive_Index(compound, E, density)

Refractive_Index_Im(compound, E, density)

Refractive_Index_Re(compound, E, density)

SF_Compt(Z, q)

SetErrorMessages(status)

SetExitStatus(exit_status)

SetHardExit(hard_exit)

XRayInit()

Module contents