Import Geant4 11.2.0.beta source tree
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@@ -22,7 +22,7 @@
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// class description
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//
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// Class consists of atomic subshell binding energies for first 100 elements.
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@@ -36,48 +36,35 @@
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//
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// a) CRC, Handbook of Chemistry and Physics, 73rd Edition,
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// 1992-1993
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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//
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// 24-04-98, implementation of the first version, V. Grichine
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// 16-11-98, GetBindingEnergy(Z,ShellNb), M.Maire
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// 11-02-05, GetNumberOfElectrons(Z,ShellNb), V.Ivanchenko
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// 30-04-10, added fIndexOfShells, V.Ivanchenko
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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#ifndef G4ATOMICSHELLS_H
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#define G4ATOMICSHELLS_H
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#include "globals.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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class G4AtomicShells
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class G4AtomicShells
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{
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public : //with description
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static G4int GetNumberOfShells(G4int Z);
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static G4int GetNumberOfElectrons(G4int Z, G4int SubshellNb);
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static G4int GetNumberOfFreeElectrons(G4int Z, G4double th);
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public: // with description
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static G4int GetNumberOfShells(G4int Z);
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static G4int GetNumberOfElectrons(G4int Z, G4int SubshellNb);
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static G4int GetNumberOfFreeElectrons(G4int Z, G4double th);
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static G4double GetBindingEnergy(G4int Z, G4int SubshellNb);
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static G4double GetTotalBindingEnergy(G4int Z);
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private :
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private:
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#ifdef G4VERBOSE
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static G4int PrintErrorZ(G4int Z, const G4String&);
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static G4int PrintErrorShell(G4int Z, G4int SubshellNb, const G4String&);
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#endif
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G4AtomicShells(const G4AtomicShells&) = delete;
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const G4AtomicShells& operator=(const G4AtomicShells&) = delete;
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static const G4int fNumberOfShells[105];
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static const G4int fIndexOfShells[105];
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static const G4int fNumberOfElectrons[1650];
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static const G4int fNumberOfShells[105];
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static const G4int fIndexOfShells[105];
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static const G4int fNumberOfElectrons[1650];
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static const G4double fBindingEnergies[1650];
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};
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/* *********************************************************
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@@ -87,14 +74,14 @@ The data were given from:
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I from Janni J.F. 1982 (I for F from estimation with formula).
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I(i) from T.A.Carlson, Photoelectron and Auger Spectroscopy,
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Plenum, New York, 1976, p.337.
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Plenum, New York, 1976, p.337.
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a) CRC, Handbook of Chemistry and Physics, 73rd Edition,
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1992-1993
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a) CRC, Handbook of Chemistry and Physics, 73rd Edition,
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1992-1993
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Free Atom Subshells Binding Energies - I(i)
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----------------------------------------------
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Free Atom Subshells Binding Energies - I(i)
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----------------------------------------------
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El A Z I err I Z(i) I(i) comments
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eV % eV
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@@ -1787,4 +1774,4 @@ FM 253. 100 00.0 0.00 K 2 143090. 1S a)
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535.0 448.0 319.0 190.0 171.0 26.0 22.8 82.0
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********************************************************** */
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#endif // end of G4AtomicShells.hh
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#endif // end of G4AtomicShells.hh
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