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io.github.tschoonj/xraylib-mcp-server

tschoonj Scanned 25d ago

MCP server providing X-ray interaction data via xraylib

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0.1.5latest
first seen Jun 5, 2026
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Tools 106

ElectronConfig
annotations: none low

Get the electron configuration for a given shell of an element. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL", "M5_SHELL"

Z int shell str
CompoundParser
annotations: none low

Parse a chemical compound formula and return its composition. Args: compound: Chemical formula, e.g. "SiO2", "H2O", "Ca5(PO4)3F"

compound str
AtomicNumberToSymbol
annotations: none low

Convert an atomic number to its element symbol. Args: Z: Atomic number (1-120)

Z int
SymbolToAtomicNumber
annotations: none low

Convert an element symbol to its atomic number. Args: symbol: Element symbol, e.g. "Fe", "Cu", "Au"

symbol str
AtomicWeight
annotations: none low

Get the atomic weight of an element. Args: Z: Atomic number (1-120)

Z int
ElementDensity
annotations: none low

Get the density of a pure element. Args: Z: Atomic number (1-120)

Z int
Atomic_Factors
annotations: none low

Calculate atomic factors f0, f', and f'' for an element. Args: Z: Atomic number (1-120) E: Photon energy in keV q: Momentum transfer in 1/Angstrom debye_factor: Debye temperature factor

E float Z int q float debye_factor float
LineEnergy
annotations: none low

Get the energy of an X-ray fluorescence line. Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE", "LA1_LINE"

Z int line str
EdgeEnergy
annotations: none low

Get the absorption edge energy for a given shell. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL", "M5_SHELL"

Z int shell str
FluorYield
annotations: none low

Get the fluorescence yield for a given shell. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL"

Z int shell str
JumpFactor
annotations: none low

Get the jump factor for a given absorption edge. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL"

Z int shell str
RadRate
annotations: none low

Get the radiative rate for a given fluorescence line. Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE"

Z int line str
AtomicLevelWidth
annotations: none low

Get the natural width of an atomic level. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL"

Z int shell str
CS_Total
annotations: none low

Calculate the total cross section of an element (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_Photo
annotations: none low

Calculate the photoionization cross section of an element (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_Rayl
annotations: none low

Calculate the Rayleigh scattering cross section of an element (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_Compt
annotations: none low

Calculate the Compton scattering cross section of an element (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_KN
annotations: none low

Calculate the Klein-Nishina cross section (barn/electron). Args: E: Photon energy in keV

E float
CS_Energy
annotations: none low

Calculate the mass energy-absorption cross section of an element (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CSb_Total
annotations: none low

Calculate the total cross section of an element (barn/atom). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CSb_Photo
annotations: none low

Calculate the photoionization cross section of an element (barn/atom). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CSb_Rayl
annotations: none low

Calculate the Rayleigh scattering cross section of an element (barn/atom). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CSb_Compt
annotations: none low

Calculate the Compton scattering cross section of an element (barn/atom). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_FluorLine
annotations: none low

Calculate the fluorescence line cross section (cm2/g). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE", "LA1_LINE" E: Photon energy in keV

E float Z int line str
CSb_FluorLine
annotations: none low

Calculate the fluorescence line cross section (barn/atom). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE", "LA1_LINE" E: Photon energy in keV

E float Z int line str
CS_FluorShell
annotations: none low

Calculate the fluorescence shell cross section (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_FluorShell
annotations: none low

Calculate the fluorescence shell cross section (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CS_FluorLine_Kissel
annotations: none low

Calculate the fluorescence line cross section using Kissel photoionization (cm2/g). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CSb_FluorLine_Kissel
annotations: none low

Calculate the fluorescence line cross section using Kissel photoionization (barn/atom). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CS_FluorLine_Kissel_Cascade
annotations: none low

Calculate the fluorescence line cross section with full cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CSb_FluorLine_Kissel_Cascade
annotations: none low

Calculate the fluorescence line cross section with full cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CS_FluorLine_Kissel_Nonradiative_Cascade
annotations: none low

Calculate the fluorescence line cross section with nonradiative cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CSb_FluorLine_Kissel_Nonradiative_Cascade
annotations: none low

Calculate the fluorescence line cross section with nonradiative cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CS_FluorLine_Kissel_Radiative_Cascade
annotations: none low

Calculate the fluorescence line cross section with radiative cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CSb_FluorLine_Kissel_Radiative_Cascade
annotations: none low

Calculate the fluorescence line cross section with radiative cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CS_FluorLine_Kissel_no_Cascade
annotations: none low

Calculate the fluorescence line cross section without cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CSb_FluorLine_Kissel_no_Cascade
annotations: none low

Calculate the fluorescence line cross section without cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) line: Line name, e.g. "KL3_LINE", "KA_LINE" E: Photon energy in keV

E float Z int line str
CS_FluorShell_Kissel
annotations: none low

Calculate the fluorescence shell cross section using Kissel photoionization (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_FluorShell_Kissel
annotations: none low

Calculate the fluorescence shell cross section using Kissel photoionization (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CS_FluorShell_Kissel_Cascade
annotations: none low

Calculate the fluorescence shell cross section with full cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_FluorShell_Kissel_Cascade
annotations: none low

Calculate the fluorescence shell cross section with full cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CS_FluorShell_Kissel_Nonradiative_Cascade
annotations: none low

Calculate the fluorescence shell cross section with nonradiative cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_FluorShell_Kissel_Nonradiative_Cascade
annotations: none low

Calculate the fluorescence shell cross section with nonradiative cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CS_FluorShell_Kissel_Radiative_Cascade
annotations: none low

Calculate the fluorescence shell cross section with radiative cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_FluorShell_Kissel_Radiative_Cascade
annotations: none low

Calculate the fluorescence shell cross section with radiative cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CS_FluorShell_Kissel_no_Cascade
annotations: none low

Calculate the fluorescence shell cross section without cascade using Kissel (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_FluorShell_Kissel_no_Cascade
annotations: none low

Calculate the fluorescence shell cross section without cascade using Kissel (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CS_Total_Kissel
annotations: none low

Calculate the total cross section using Kissel photoionization (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CSb_Total_Kissel
annotations: none low

Calculate the total cross section using Kissel photoionization (barn/atom). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_Photo_Total
annotations: none low

Calculate the total photoionization cross section using Kissel (cm2/g). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CSb_Photo_Total
annotations: none low

Calculate the total photoionization cross section using Kissel (barn/atom). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
CS_Photo_Partial
annotations: none low

Calculate the partial photoionization cross section for a shell (cm2/g). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
CSb_Photo_Partial
annotations: none low

Calculate the partial photoionization cross section for a shell (barn/atom). Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" E: Photon energy in keV

E float Z int shell str
DCS_Rayl
annotations: none low

Calculate the differential Rayleigh scattering cross section (cm2/g/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians

E float Z int theta float
DCS_Compt
annotations: none low

Calculate the differential Compton scattering cross section (cm2/g/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians

E float Z int theta float
DCSb_Rayl
annotations: none low

Calculate the differential Rayleigh scattering cross section (barn/atom/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians

E float Z int theta float
DCSb_Compt
annotations: none low

Calculate the differential Compton scattering cross section (barn/atom/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians

E float Z int theta float
DCSP_Rayl
annotations: none low

Calculate the polarized differential Rayleigh scattering cross section (cm2/g/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float Z int phi float theta float
DCSP_Compt
annotations: none low

Calculate the polarized differential Compton scattering cross section (cm2/g/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float Z int phi float theta float
DCSPb_Rayl
annotations: none low

Calculate the polarized differential Rayleigh scattering cross section (barn/atom/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float Z int phi float theta float
DCSPb_Compt
annotations: none low

Calculate the polarized differential Compton scattering cross section (barn/atom/sr). Args: Z: Atomic number (1-120) E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float Z int phi float theta float
FF_Rayl
annotations: none low

Calculate the Rayleigh form factor. Args: Z: Atomic number (1-120) q: Momentum transfer in 1/Angstrom

Z int q float
SF_Compt
annotations: none low

Calculate the Compton incoherent scattering function. Args: Z: Atomic number (1-120) q: Momentum transfer in 1/Angstrom

Z int q float
MomentTransf
annotations: none low

Calculate the momentum transfer for X-ray scattering. Args: E: Photon energy in keV theta: Scattering angle in radians

E float theta float
ComptonEnergy
annotations: none low

Calculate the photon energy after Compton scattering. Args: E0: Incident photon energy in keV theta: Scattering angle in radians

E0 float theta float
Fi
annotations: none low

Calculate the real part of the anomalous scattering factor (delta f'). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
Fii
annotations: none low

Calculate the imaginary part of the anomalous scattering factor (delta f''). Args: Z: Atomic number (1-120) E: Photon energy in keV

E float Z int
ComptonProfile
annotations: none low

Calculate the Compton profile for an element. Args: Z: Atomic number (1-120) pz: Projection of the electron momentum in atomic units

Z int pz float
ComptonProfile_Partial
annotations: none low

Calculate the partial Compton profile for a shell of an element. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL" pz: Projection of the electron momentum in atomic units

Z int pz float shell str
AugerRate
annotations: none low

Get the Auger rate for a given transition. Args: Z: Atomic number (1-120) auger_trans: Auger transition name, e.g. "K_L1L1_AUGER", "L2_M5M5_AUGER"

Z int auger_trans str
AugerYield
annotations: none low

Get the Auger yield for a given shell. Args: Z: Atomic number (1-120) shell: Shell name, e.g. "K_SHELL", "L1_SHELL"

Z int shell str
CosKronTransProb
annotations: none low

Get the Coster-Kronig transition probability. Args: Z: Atomic number (1-120) trans: Transition name, e.g. "FL13_TRANS", "FM15_TRANS"

Z int trans str
CS_Total_CP
annotations: none low

Calculate the total cross section of a compound (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O", "CaCO3" E: Photon energy in keV

E float compound str
CS_Photo_CP
annotations: none low

Calculate the photoionization cross section of a compound (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CS_Rayl_CP
annotations: none low

Calculate the Rayleigh scattering cross section of a compound (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CS_Compt_CP
annotations: none low

Calculate the Compton scattering cross section of a compound (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CS_Energy_CP
annotations: none low

Calculate the mass energy-absorption cross section of a compound (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CS_Total_Kissel_CP
annotations: none low

Calculate the total cross section of a compound using Kissel photoionization (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CS_Photo_Total_CP
annotations: none low

Calculate the total photoionization cross section of a compound using Kissel (cm2/g). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CSb_Total_CP
annotations: none low

Calculate the total cross section of a compound (barn/atom). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CSb_Photo_CP
annotations: none low

Calculate the photoionization cross section of a compound (barn/atom). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CSb_Rayl_CP
annotations: none low

Calculate the Rayleigh scattering cross section of a compound (barn/atom). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CSb_Compt_CP
annotations: none low

Calculate the Compton scattering cross section of a compound (barn/atom). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CSb_Total_Kissel_CP
annotations: none low

Calculate the total cross section of a compound using Kissel photoionization (barn/atom). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
CSb_Photo_Total_CP
annotations: none low

Calculate the total photoionization cross section of a compound using Kissel (barn/atom). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV

E float compound str
DCS_Rayl_CP
annotations: none low

Calculate the differential Rayleigh scattering cross section of a compound (cm2/g/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians

E float theta float compound str
DCS_Compt_CP
annotations: none low

Calculate the differential Compton scattering cross section of a compound (cm2/g/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians

E float theta float compound str
DCSb_Rayl_CP
annotations: none low

Calculate the differential Rayleigh scattering cross section of a compound (barn/atom/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians

E float theta float compound str
DCSb_Compt_CP
annotations: none low

Calculate the differential Compton scattering cross section of a compound (barn/atom/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians

E float theta float compound str
DCSP_Rayl_CP
annotations: none low

Calculate the polarized differential Rayleigh scattering cross section of a compound (cm2/g/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float phi float theta float compound str
DCSP_Compt_CP
annotations: none low

Calculate the polarized differential Compton scattering cross section of a compound (cm2/g/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float phi float theta float compound str
DCSPb_Rayl_CP
annotations: none low

Calculate the polarized differential Rayleigh scattering cross section of a compound (barn/atom/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float phi float theta float compound str
DCSPb_Compt_CP
annotations: none low

Calculate the polarized differential Compton scattering cross section of a compound (barn/atom/sr). Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV theta: Scattering polar angle in radians phi: Scattering azimuthal angle in radians

E float phi float theta float compound str
Refractive_Index_Re
annotations: none low

Calculate the real part of the refractive index of a compound. Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV density: Density in g/cm3

E float density float compound str
Refractive_Index_Im
annotations: none low

Calculate the imaginary part of the refractive index of a compound. Args: compound: Chemical formula, e.g. "SiO2", "H2O" E: Photon energy in keV density: Density in g/cm3

E float density float compound str
GetCompoundDataNISTByName
annotations: none low

Get NIST compound data by compound name. Args: name: NIST compound name, e.g. "Water, Liquid", "Air, Dry (near sea level)"

name str
GetCompoundDataNISTByIndex
annotations: none low

Get NIST compound data by index number. Args: index: NIST compound index (0-based)

index int
GetCompoundDataNISTList
annotations: none low

Get the list of all available NIST compound names.

GetRadioNuclideDataByName
annotations: none low

Get radionuclide data by name. Args: name: Radionuclide name, e.g. "55Fe", "241Am", "109Cd"

name str
GetRadioNuclideDataByIndex
annotations: none low

Get radionuclide data by index number. Args: index: Radionuclide index (0-based)

index int
GetRadioNuclideDataList
annotations: none low

Get the list of all available radionuclide names.

ListLineConstants
annotations: none low

List all available X-ray fluorescence line constant names.

ListShellConstants
annotations: none low

List all available shell constant names.

ListTransitionConstants
annotations: none low

List all available Coster-Kronig transition constant names.

ListAugerConstants
annotations: none low

List all available Auger transition constant names.

ListNISTCompoundConstants
annotations: none low

List all available NIST compound constant names.

Permissions 0

No permissions indexed yet.

Scan Findings 217

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Tool 'AtomicNumberToSymbol' has no annotations annotation_checker · 100%
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Tool 'SymbolToAtomicNumber' has no annotations annotation_checker · 100%
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Tool 'FluorYield' has no annotations annotation_checker · 100%
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Tool 'CS_FluorLine_Kissel_Nonradiative_Cascade' has no annotations annotation_checker · 100%
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Tool 'AtomicLevelWidth' has no annotations annotation_checker · 100%
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Tool 'CS_Total' has no annotations annotation_checker · 100%
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Tool 'CS_Photo' has no annotations annotation_checker · 100%
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Tool 'CS_KN' has no annotations annotation_checker · 100%
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Tool 'CSb_Total' has no annotations annotation_checker · 100%
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Tool 'CSb_Photo' has no annotations annotation_checker · 100%
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Tool 'CS_FluorLine' has no annotations annotation_checker · 100%
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Tool 'CSb_FluorLine' has no annotations annotation_checker · 100%
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Tool 'CS_FluorShell' has no annotations annotation_checker · 100%
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Tool 'CSb_FluorShell' has no annotations annotation_checker · 100%
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Tool 'CS_FluorLine_Kissel' has no annotations annotation_checker · 100%
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Tool 'CSb_FluorLine_Kissel' has no annotations annotation_checker · 100%
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Tool 'CS_FluorLine_Kissel_Cascade' has no annotations annotation_checker · 100%
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Tool 'CSb_FluorLine_Kissel_Cascade' has no annotations annotation_checker · 100%
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Tool 'CSb_FluorLine_Kissel_Nonradiative_Cascade' has no annotations annotation_checker · 100%
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Tool 'CS_FluorLine_Kissel_Radiative_Cascade' has no annotations annotation_checker · 100%
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Tool 'CSb_FluorLine_Kissel_Radiative_Cascade' has no annotations annotation_checker · 100%
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Tool 'CS_FluorLine_Kissel_no_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CSb_FluorLine_Kissel_no_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CS_FluorShell_Kissel' has no annotations annotation_checker · 100%
low
Tool 'CSb_FluorShell_Kissel' has no annotations annotation_checker · 100%
low
Tool 'CS_FluorShell_Kissel_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CSb_FluorShell_Kissel_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CS_FluorShell_Kissel_Nonradiative_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CSb_FluorShell_Kissel_Nonradiative_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CS_FluorShell_Kissel_Radiative_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CSb_FluorShell_Kissel_Radiative_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CS_FluorShell_Kissel_no_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CSb_FluorShell_Kissel_no_Cascade' has no annotations annotation_checker · 100%
low
Tool 'CS_Total_Kissel' has no annotations annotation_checker · 100%
low
Tool 'CSb_Total_Kissel' has no annotations annotation_checker · 100%
low
Tool 'CS_Photo_Total' has no annotations annotation_checker · 100%
low
Tool 'DCSPb_Rayl_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Photo_Total' has no annotations annotation_checker · 100%
low
Tool 'CS_Photo_Partial' has no annotations annotation_checker · 100%
low
Tool 'CSb_Photo_Partial' has no annotations annotation_checker · 100%
low
Tool 'DCS_Rayl' has no annotations annotation_checker · 100%
low
Tool 'DCS_Compt' has no annotations annotation_checker · 100%
low
Tool 'DCSb_Rayl' has no annotations annotation_checker · 100%
low
Tool 'DCSb_Compt' has no annotations annotation_checker · 100%
low
Tool 'DCSP_Rayl' has no annotations annotation_checker · 100%
low
Tool 'DCSP_Compt' has no annotations annotation_checker · 100%
low
Tool 'DCSPb_Rayl' has no annotations annotation_checker · 100%
low
Tool 'DCSPb_Compt' has no annotations annotation_checker · 100%
low
Tool 'FF_Rayl' has no annotations annotation_checker · 100%
low
Tool 'SF_Compt' has no annotations annotation_checker · 100%
low
Tool 'MomentTransf' has no annotations annotation_checker · 100%
low
Tool 'ComptonEnergy' has no annotations annotation_checker · 100%
low
Tool 'Fi' has no annotations annotation_checker · 100%
low
Tool 'Fii' has no annotations annotation_checker · 100%
low
Tool 'ComptonProfile' has no annotations annotation_checker · 100%
low
Tool 'ComptonProfile_Partial' has no annotations annotation_checker · 100%
low
Tool 'AugerRate' has no annotations annotation_checker · 100%
low
Tool 'AugerYield' has no annotations annotation_checker · 100%
low
Tool 'CosKronTransProb' has no annotations annotation_checker · 100%
low
Tool 'CS_Total_CP' has no annotations annotation_checker · 100%
low
Tool 'CS_Photo_CP' has no annotations annotation_checker · 100%
low
Tool 'CS_Rayl_CP' has no annotations annotation_checker · 100%
low
Tool 'CS_Compt_CP' has no annotations annotation_checker · 100%
low
Tool 'CS_Energy_CP' has no annotations annotation_checker · 100%
low
Tool 'CS_Total_Kissel_CP' has no annotations annotation_checker · 100%
low
Tool 'CS_Photo_Total_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Total_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Photo_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Rayl_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Compt_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Total_Kissel_CP' has no annotations annotation_checker · 100%
low
Tool 'CSb_Photo_Total_CP' has no annotations annotation_checker · 100%
low
Tool 'DCS_Rayl_CP' has no annotations annotation_checker · 100%
low
Tool 'DCS_Compt_CP' has no annotations annotation_checker · 100%
low
Tool 'DCSb_Rayl_CP' has no annotations annotation_checker · 100%
low
Tool 'DCSb_Compt_CP' has no annotations annotation_checker · 100%
low
Tool 'DCSP_Rayl_CP' has no annotations annotation_checker · 100%
low
Tool 'DCSP_Compt_CP' has no annotations annotation_checker · 100%
low
Tool 'DCSPb_Compt_CP' has no annotations annotation_checker · 100%
low
Tool 'Refractive_Index_Re' has no annotations annotation_checker · 100%
low
Tool 'Refractive_Index_Im' has no annotations annotation_checker · 100%
low
Tool 'GetCompoundDataNISTByName' has no annotations annotation_checker · 100%
low
Tool 'GetCompoundDataNISTByIndex' has no annotations annotation_checker · 100%
low
Tool 'GetCompoundDataNISTList' has no annotations annotation_checker · 100%
low
Tool 'GetRadioNuclideDataByName' has no annotations annotation_checker · 100%
low
Tool 'GetRadioNuclideDataByIndex' has no annotations annotation_checker · 100%
low
Tool 'GetRadioNuclideDataList' has no annotations annotation_checker · 100%
low
Tool 'ListLineConstants' has no annotations annotation_checker · 100%
low
Tool 'ListShellConstants' has no annotations annotation_checker · 100%
low
Tool 'ListTransitionConstants' has no annotations annotation_checker · 100%
low
Tool 'ListAugerConstants' has no annotations annotation_checker · 100%
low
Tool 'ListNISTCompoundConstants' has no annotations annotation_checker · 100%
info
Sandbox failed to start for behavioral verification behavioral_verifier · 100%
info
pyproject.toml metadata manifest_parser · 100%
info
Tool: AtomicNumberToSymbol manifest_parser · 90%
info
Tool: SymbolToAtomicNumber manifest_parser · 90%
info
Tool: AtomicWeight manifest_parser · 90%
info
Tool: ElementDensity manifest_parser · 90%
info
Tool: ElectronConfig manifest_parser · 90%
info
Tool: CompoundParser manifest_parser · 90%
info
Tool: Atomic_Factors manifest_parser · 90%
info
Tool: LineEnergy manifest_parser · 90%
info
Tool: EdgeEnergy manifest_parser · 90%
info
Tool: FluorYield manifest_parser · 90%
info
Tool: JumpFactor manifest_parser · 90%
info
Tool: RadRate manifest_parser · 90%
info
Tool: AtomicLevelWidth manifest_parser · 90%
info
Tool: CS_Total manifest_parser · 90%
info
Tool: CS_Photo manifest_parser · 90%
info
Tool: CS_Rayl manifest_parser · 90%
info
Tool: ListShellConstants manifest_parser · 90%
info
Tool: CS_Compt manifest_parser · 90%
info
Tool: CS_KN manifest_parser · 90%
info
Tool: CS_Energy manifest_parser · 90%
info
Tool: CSb_Total manifest_parser · 90%
info
Tool: CSb_Photo manifest_parser · 90%
info
Tool: CSb_Rayl manifest_parser · 90%
info
Tool: CSb_Compt manifest_parser · 90%
info
Tool: CS_FluorLine manifest_parser · 90%
info
Tool: CSb_FluorLine manifest_parser · 90%
info
Tool: CS_FluorShell manifest_parser · 90%
info
Tool: CSb_FluorShell manifest_parser · 90%
info
Tool: CS_FluorLine_Kissel manifest_parser · 90%
info
Tool: CSb_FluorLine_Kissel manifest_parser · 90%
info
Tool: CS_FluorLine_Kissel_Cascade manifest_parser · 90%
info
Tool: CSb_FluorLine_Kissel_Cascade manifest_parser · 90%
info
Tool: CS_FluorLine_Kissel_Nonradiative_Cascade manifest_parser · 90%
info
Tool: CSb_FluorLine_Kissel_Nonradiative_Cascade manifest_parser · 90%
info
Tool: CS_FluorLine_Kissel_Radiative_Cascade manifest_parser · 90%
info
Tool: CSb_FluorLine_Kissel_Radiative_Cascade manifest_parser · 90%
info
Tool: CS_FluorLine_Kissel_no_Cascade manifest_parser · 90%
info
Tool: CSb_FluorLine_Kissel_no_Cascade manifest_parser · 90%
info
Tool: CS_FluorShell_Kissel manifest_parser · 90%
info
Tool: CSb_FluorShell_Kissel manifest_parser · 90%
info
Tool: CS_FluorShell_Kissel_Cascade manifest_parser · 90%
info
Tool: CSb_FluorShell_Kissel_Cascade manifest_parser · 90%
info
Tool: CS_FluorShell_Kissel_Nonradiative_Cascade manifest_parser · 90%
info
Tool: CSb_FluorShell_Kissel_Nonradiative_Cascade manifest_parser · 90%
info
Tool: CS_FluorShell_Kissel_Radiative_Cascade manifest_parser · 90%
info
Tool: CSb_FluorShell_Kissel_Radiative_Cascade manifest_parser · 90%
info
Tool: CS_FluorShell_Kissel_no_Cascade manifest_parser · 90%
info
Tool: CSb_FluorShell_Kissel_no_Cascade manifest_parser · 90%
info
Tool: CS_Total_Kissel manifest_parser · 90%
info
Tool: CSb_Total_Kissel manifest_parser · 90%
info
Tool: CS_Photo_Total manifest_parser · 90%
info
Tool: CSb_Photo_Total manifest_parser · 90%
info
Tool: CS_Photo_Partial manifest_parser · 90%
info
Tool: CSb_Photo_Partial manifest_parser · 90%
info
Tool: DCS_Rayl manifest_parser · 90%
info
Tool: DCS_Compt manifest_parser · 90%
info
Tool: DCSb_Rayl manifest_parser · 90%
info
Tool: DCSb_Compt manifest_parser · 90%
info
Tool: DCSP_Rayl manifest_parser · 90%
info
Tool: DCSP_Compt manifest_parser · 90%
info
Tool: DCSPb_Rayl manifest_parser · 90%
info
Tool: DCSPb_Compt manifest_parser · 90%
info
Tool: FF_Rayl manifest_parser · 90%
info
Tool: SF_Compt manifest_parser · 90%
info
Tool: MomentTransf manifest_parser · 90%
info
Tool: ComptonEnergy manifest_parser · 90%
info
Tool: Fi manifest_parser · 90%
info
Tool: Fii manifest_parser · 90%
info
Tool: ComptonProfile manifest_parser · 90%
info
Tool: ComptonProfile_Partial manifest_parser · 90%
info
Tool: AugerRate manifest_parser · 90%
info
Tool: AugerYield manifest_parser · 90%
info
Tool: CosKronTransProb manifest_parser · 90%
info
Tool: CS_Total_CP manifest_parser · 90%
info
Tool: CS_Photo_CP manifest_parser · 90%
info
Tool: CS_Rayl_CP manifest_parser · 90%
info
Tool: CS_Compt_CP manifest_parser · 90%
info
Tool: CS_Energy_CP manifest_parser · 90%
info
Tool: CS_Total_Kissel_CP manifest_parser · 90%
info
Tool: CS_Photo_Total_CP manifest_parser · 90%
info
Tool: CSb_Total_CP manifest_parser · 90%
info
Tool: CSb_Photo_CP manifest_parser · 90%
info
Tool: CSb_Rayl_CP manifest_parser · 90%
info
Tool: CSb_Compt_CP manifest_parser · 90%
info
Tool: CSb_Total_Kissel_CP manifest_parser · 90%
info
Tool: CSb_Photo_Total_CP manifest_parser · 90%
info
Tool: DCS_Rayl_CP manifest_parser · 90%
info
Tool: DCS_Compt_CP manifest_parser · 90%
info
Tool: DCSb_Rayl_CP manifest_parser · 90%
info
Tool: DCSb_Compt_CP manifest_parser · 90%
info
Tool: DCSP_Rayl_CP manifest_parser · 90%
info
Tool: DCSP_Compt_CP manifest_parser · 90%
info
Tool: DCSPb_Rayl_CP manifest_parser · 90%
info
Tool: DCSPb_Compt_CP manifest_parser · 90%
info
Tool: Refractive_Index_Re manifest_parser · 90%
info
Tool: Refractive_Index_Im manifest_parser · 90%
info
Tool: GetCompoundDataNISTByName manifest_parser · 90%
info
Tool: GetCompoundDataNISTByIndex manifest_parser · 90%
info
Tool: GetCompoundDataNISTList manifest_parser · 90%
info
Tool: GetRadioNuclideDataByName manifest_parser · 90%
info
Tool: GetRadioNuclideDataByIndex manifest_parser · 90%
info
Tool: GetRadioNuclideDataList manifest_parser · 90%
info
Tool: ListLineConstants manifest_parser · 90%
info
Tool: ListTransitionConstants manifest_parser · 90%
info
Tool: ListAugerConstants manifest_parser · 90%
info
Tool: ListNISTCompoundConstants manifest_parser · 90%
info
Sandbox failed to start for output poisoning scan output_poisoning · 100%
info
No dependency files found for SBOM generation sbom_generator · 100%
medium
No build provenance detected (SLSA L0) slsa_assessor · 90%