Import Geant4 3.1.0 source tree
This commit is contained in:
@@ -6,7 +6,7 @@
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// and all its terms.
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//
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// $Id: G4AtomicShells.hh,v 1.3 1999/12/16 18:11:07 maire Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// GEANT4 tag $Name: geant4-03-01 $
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// class description
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//
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4Element.hh,v 1.5 1999/12/16 18:11:08 maire Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// $Id: G4Element.hh,v 1.7 2001/03/30 14:43:15 maire Exp $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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// class description
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@@ -44,6 +44,7 @@
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// 09-07-98, Ionisation parameters removed from the class, M.Maire
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// 04-08-98, new method GetElement(elementName), M.Maire
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// 16-11-98, Subshell -> Shell, mma
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// 30-03-01, suppression of the warning message in GetElement
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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@@ -92,7 +93,7 @@ public: // with description
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G4double RelativeAbundance); //fraction of nb of
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//atomes per volume
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~G4Element();
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virtual ~G4Element();
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//
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// retrieval methods
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@@ -145,15 +146,15 @@ public: // with description
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friend G4std::ostream& operator<<(G4std::ostream&, G4ElementTable);
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public: // without description
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G4int operator==(const G4Element&) const;
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G4int operator!=(const G4Element&) const;
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private:
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G4Element(G4Element &right);
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const G4Element & operator=(const G4Element &right);
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G4Element(G4Element&);
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const G4Element & operator=(const G4Element&);
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private:
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void InitializePointers();
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@@ -205,8 +206,7 @@ G4Element* G4Element::GetElement(G4String elementName)
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return theElementTable[J];
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}
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G4cerr << " Warning from GetElement(name). The element: " << elementName
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<< " does not exist in the ElementTable. Return NULL pointer \n";
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// the element does not exist in the table
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return NULL;
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}
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@@ -6,7 +6,7 @@
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// and all its terms.
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//
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// $Id: G4ElementTable.hh,v 1.2 1999/12/15 14:50:49 gunter Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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//
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// ------------------------------------------------------------
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@@ -6,7 +6,7 @@
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// and all its terms.
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//
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// $Id: G4ElementVector.hh,v 1.2 1999/12/15 14:50:49 gunter Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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//
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// ------------------------------------------------------------
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4IonisParamElm.hh,v 1.4 1999/12/16 18:11:08 maire Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// $Id: G4IonisParamElm.hh,v 1.5 2001/03/12 17:48:47 maire Exp $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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// class description
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@@ -17,7 +17,8 @@
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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// 09-07-98, data moved from G4Element. M.Maire
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// 09.03.01: copy constructor and assignement operator in public (mma)
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// 09.07.98: data moved from G4Element (mma)
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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@@ -34,7 +35,7 @@ class G4IonisParamElm
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public: // with description
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G4IonisParamElm(G4double Z);
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~G4IonisParamElm();
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virtual ~G4IonisParamElm();
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// retrieval methods
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@@ -60,15 +61,12 @@ public: // with description
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// shell correction coefficients
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public: // without description
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G4IonisParamElm(G4IonisParamElm&);
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const G4IonisParamElm& operator=(const G4IonisParamElm&);
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G4int operator==(const G4IonisParamElm&) const;
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G4int operator!=(const G4IonisParamElm&) const;
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private:
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G4IonisParamElm(G4IonisParamElm&);
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const G4IonisParamElm& operator=(const G4IonisParamElm&);
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private:
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@@ -86,7 +84,7 @@ private:
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G4double fTaul ; // 2*MeV/proton mass
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G4double fBetheBlochLow; // Bethe-Bloch at fTaul*particle mass
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G4double fAlow,fBlow,fClow; // parameters for the low energy ion.loss
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G4double fMeanExcitationEnergy; // 16*pow(Z,0.9)*eV
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G4double fMeanExcitationEnergy; //
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G4double* fShellCorrectionVector; // shell correction coefficients
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};
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4IonisParamMat.hh,v 1.4 1999/12/16 18:11:09 maire Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// $Id: G4IonisParamMat.hh,v 1.5 2001/03/12 17:48:47 maire Exp $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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// class description
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@@ -17,7 +17,8 @@
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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// 09-07-98, data moved from G4Material, M.Maire
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// 09.03.01: copy constructor and assignement operator in public (mma)
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// 09-07-98: data moved from G4Material (mma)
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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@@ -36,7 +37,7 @@ class G4IonisParamMat // with description
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public:
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G4IonisParamMat(G4Material*);
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~G4IonisParamMat();
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virtual ~G4IonisParamMat();
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//
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// retrieval methods
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@@ -66,15 +67,14 @@ public:
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G4double GetRateionexcfluct() const {return fRateionexcfluct;};
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public: // without description
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G4IonisParamMat(const G4IonisParamMat&);
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const G4IonisParamMat& operator=(const G4IonisParamMat&);
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G4int operator==(const G4IonisParamMat&) const;
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G4int operator!=(const G4IonisParamMat&) const;
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private:
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G4IonisParamMat(const G4IonisParamMat&);
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const G4IonisParamMat& operator=(const G4IonisParamMat&);
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// Compute mean parameters : ExcitationEnergy,Shell corretion vector ...
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void ComputeMeanParameters();
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@@ -5,10 +5,10 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4Isotope.hh,v 1.4 1999/12/16 18:11:09 maire Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// $Id: G4Isotope.hh,v 1.6 2001/03/30 14:43:16 maire Exp $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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// ------------------------------------------------------------
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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// class description
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//
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@@ -25,8 +25,9 @@
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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// 17-01-97, aesthetic rearrangement, M.Maire
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// 04-08-98, new method GetIsotope(isotopeName), M.Maire
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// 30.03.01: suppression of the warnig message in GetIsotope
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// 04.08.98: new method GetIsotope(isotopeName) (mma)
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// 17.01.97: aesthetic rearrangement (mma)
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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@@ -53,7 +54,7 @@ class G4Isotope
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G4int n, //number of nucleons
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G4double a); //mass of mole
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~G4Isotope();
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virtual ~G4Isotope();
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// Retrieval methods
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G4String GetName() const {return fName;};
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@@ -79,14 +80,14 @@ class G4Isotope
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public: // without description
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G4int operator==(const G4Isotope &right) const;
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G4int operator!=(const G4Isotope &right) const;
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G4int operator==(const G4Isotope&) const;
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G4int operator!=(const G4Isotope&) const;
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private:
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G4Isotope(G4Isotope &right);
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G4Isotope & operator=(const G4Isotope &right);
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G4Isotope(G4Isotope&);
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G4Isotope& operator=(const G4Isotope&);
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private:
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G4String fName; // name of the Isotope
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@@ -111,8 +112,7 @@ G4Isotope* G4Isotope::GetIsotope(G4String isotopeName)
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return theIsotopeTable[J];
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}
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G4cerr << " Warning from GetIsotope(name). The isotope: " << isotopeName
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<< " does not exist in the IsotopeTable. Return NULL pointer \n";
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// the isotope does not exist in the table
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return NULL;
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}
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@@ -6,7 +6,7 @@
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// and all its terms.
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//
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// $Id: G4IsotopeVector.hh,v 1.2 1999/12/15 14:50:49 gunter Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// GEANT4 tag $Name: geant4-03-01 $
|
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//
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||||
//
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||||
// ------------------------------------------------------------
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@@ -6,7 +6,7 @@
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// and all its terms.
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//
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// $Id: G4MPVEntry.hh,v 1.4 1999/11/11 15:36:09 gunter Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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||||
//
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////////////////////////////////////////////////////////////////////////
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4Material.hh,v 1.7 1999/12/16 18:11:09 maire Exp $
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// GEANT4 tag $Name: geant4-03-00 $
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// $Id: G4Material.hh,v 1.10 2001/03/30 14:43:16 maire Exp $
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// GEANT4 tag $Name: geant4-03-01 $
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//
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// class description
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@@ -14,7 +14,7 @@
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// Materials defined via the G4Material class are used to define the
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// composition of Geant volumes.
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// a Material is always made of Elements. It can be defined directly
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// from scratch (defined by a single element), specifying :
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// from scratch (defined by an implicit, single element), specifying :
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// its name,
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// density,
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// state informations,
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@@ -53,6 +53,8 @@
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// 05-10-98, change name: NumDensity -> NbOfAtomsPerVolume
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// 18-11-98, SandiaTable interface modified.
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// 19-07-99, new data member (chemicalFormula) added by V.Ivanchenko
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// 12-03-01, G4bool fImplicitElement (mma)
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// 30-03-01, suppression of the warning message in GetMaterial
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
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@@ -144,7 +146,7 @@ public: // with description
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G4double fraction); //fraction of mass
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~G4Material();
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virtual ~G4Material();
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//
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// retrieval methods
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@@ -190,6 +192,9 @@ public: // with description
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// Radiation length:
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G4double GetRadlen() const {return fRadlen;};
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// Nuclear interaction length:
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G4double GetNuclearInterLength() const {return fNuclInterLen;};
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// ionisation parameters:
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G4IonisParamMat* GetIonisation() const {return fIonisation;};
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@@ -242,7 +247,10 @@ private:
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// Compute Radiation length
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void ComputeRadiationLength();
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// Compute Nuclear interaction length
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void ComputeNuclearInterLength();
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private:
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//
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@@ -263,6 +271,7 @@ private:
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size_t fNumberOfElements; // Number of Elements in the material
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G4ElementVector* theElementVector; // vector of constituent Elements
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G4bool fImplicitElement; // implicit Element created by this?
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G4double* fMassFractionVector; // composition by fractional mass
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G4int* fAtomsVector; // composition by atom count
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@@ -280,7 +289,8 @@ private:
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G4double* VecNbOfAtomsPerVolume; // vector of nb of atoms per volume
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G4double TotNbOfAtomsPerVolume; // total nb of atoms per volume
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G4double TotNbOfElectPerVolume; // total nb of electrons per volume
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G4double fRadlen; // Radiation length
|
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G4double fRadlen; // Radiation length
|
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G4double fNuclInterLen; // Nuclear interaction length
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G4IonisParamMat* fIonisation; // ionisation parameters
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G4SandiaTable* fSandiaTable; // Sandia table
|
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@@ -298,8 +308,7 @@ G4Material* G4Material::GetMaterial(G4String materialName)
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||||
return theMaterialTable[J];
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||||
}
|
||||
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G4cerr << " Warning from GetMaterial(name). The material: " << materialName
|
||||
<< " does not exist in the MaterialTable. Return NULL pointer \n";
|
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// the material does not exist in the table
|
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return NULL;
|
||||
}
|
||||
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MaterialPropertiesTable.hh,v 1.9 2000/03/03 10:21:00 maire Exp $
|
||||
// GEANT4 tag $Name: geant4-03-00 $
|
||||
// GEANT4 tag $Name: geant4-03-01 $
|
||||
//
|
||||
//
|
||||
////////////////////////////////////////////////////////////////////////
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MaterialPropertyVector.hh,v 1.4 1999/11/11 15:36:09 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-03-00 $
|
||||
// GEANT4 tag $Name: geant4-03-01 $
|
||||
//
|
||||
//
|
||||
////////////////////////////////////////////////////////////////////////
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MaterialTable.hh,v 1.2 1999/12/15 14:50:50 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-03-00 $
|
||||
// GEANT4 tag $Name: geant4-03-01 $
|
||||
//
|
||||
//
|
||||
// ------------------------------------------------------------
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4OpticalSurface.hh,v 1.4 1999/11/05 21:12:05 gum Exp $
|
||||
// GEANT4 tag $Name: geant4-03-00 $
|
||||
// GEANT4 tag $Name: geant4-03-01 $
|
||||
//
|
||||
//
|
||||
////////////////////////////////////////////////////////////////////////
|
||||
|
||||
@@ -5,8 +5,8 @@
|
||||
// based on the Program) you indicate your acceptance of this statement,
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4SandiaTable.hh,v 1.6 2000/06/15 17:35:25 gcosmo Exp $
|
||||
// GEANT4 tag $Name: geant4-03-00 $
|
||||
// $Id: G4SandiaTable.hh,v 1.8 2001/04/03 12:32:54 maire Exp $
|
||||
// GEANT4 tag $Name: geant4-03-01 $
|
||||
|
||||
// class description
|
||||
//
|
||||
@@ -17,6 +17,9 @@
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//
|
||||
// 03.04.01 fnulcof[4] added; returned if energy < emin
|
||||
// 30.01.01 major bug in the computation of AoverAvo and in the units (/g!)
|
||||
// in GetSandiaCofPerAtom(). mma
|
||||
// 18.11.98 simplified public interface; new methods for materials. mma
|
||||
// 10.06.97 created. V. Grichine
|
||||
//
|
||||
@@ -54,12 +57,34 @@ public: // with description
|
||||
G4double GetSandiaCofForMaterial(G4int,G4int);
|
||||
G4double* GetSandiaCofForMaterial(G4double energy);
|
||||
|
||||
public: // without description
|
||||
|
||||
private:
|
||||
|
||||
void ComputeMatSandiaMatrix();
|
||||
|
||||
private:
|
||||
|
||||
static const G4double fSandiaTable[981][5];
|
||||
static const G4int fNbOfIntervals[101];
|
||||
static G4int fCumulInterval[101];
|
||||
static const G4double fZtoAratio[101];
|
||||
static const G4double fIonizationPotentials[101];
|
||||
|
||||
static G4double fSandiaCofPerAtom[4];
|
||||
|
||||
G4Material* fMaterial;
|
||||
G4int fMatNbOfIntervals;
|
||||
G4OrderedTable* fMatSandiaMatrix;
|
||||
|
||||
G4double fnulcof[4];
|
||||
|
||||
|
||||
/////////////////////////////////////////////////////////////////////
|
||||
//
|
||||
// Methods for PAI model
|
||||
|
||||
public: // without description
|
||||
|
||||
inline void SandiaSwap( G4double** da,
|
||||
G4int i,
|
||||
G4int j );
|
||||
@@ -81,28 +106,11 @@ public: // without description
|
||||
|
||||
|
||||
|
||||
private:
|
||||
|
||||
void ComputeMatSandiaMatrix();
|
||||
|
||||
private:
|
||||
|
||||
static const G4double fSandiaTable[981][5];
|
||||
static const G4int fNbOfIntervals[101];
|
||||
static G4int fCumulInterval[101];
|
||||
static const G4double fZtoAratio[101];
|
||||
static const G4double fIonizationPotentials[101];
|
||||
|
||||
static G4double fSandiaCofPerAtom[4];
|
||||
|
||||
G4Material* fMaterial;
|
||||
G4int fMatNbOfIntervals;
|
||||
G4OrderedTable* fMatSandiaMatrix;
|
||||
|
||||
//////////////////////////////////////////////////////////////////////////
|
||||
//
|
||||
// data members for PAI model
|
||||
|
||||
private:
|
||||
static const G4int fNumberOfElements ;
|
||||
static const G4int fIntervalLimit ;
|
||||
static const G4int fNumberOfIntervals ;
|
||||
@@ -114,6 +122,9 @@ private:
|
||||
// G4OrderedTable*
|
||||
G4int fMaxInterval ;
|
||||
|
||||
//
|
||||
//
|
||||
//////////////////////////////////////////////////////////////////////////
|
||||
|
||||
};
|
||||
|
||||
@@ -138,8 +149,8 @@ G4double G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
|
||||
|
||||
G4int row = fCumulInterval[Z-1] + interval;
|
||||
if (j==0) return fSandiaTable[row][0]*keV;
|
||||
G4double AoverAvo = Z/(fZtoAratio[Z]*Avogadro*mole);
|
||||
return fSandiaTable[row][j]*AoverAvo*cm2*pow(keV,G4double(j));
|
||||
G4double AoverAvo = Z*amu/fZtoAratio[Z];
|
||||
return AoverAvo*(fSandiaTable[row][j]*cm2*pow(keV,G4double(j))/g);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
@@ -148,19 +159,24 @@ inline
|
||||
G4double* G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy)
|
||||
{
|
||||
assert (Z > 0);
|
||||
|
||||
G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*keV;
|
||||
G4double Iopot = fIonizationPotentials[Z]*eV;
|
||||
if (Iopot > Emin) Emin = Iopot;
|
||||
|
||||
G4int interval = fNbOfIntervals[Z] - 1;
|
||||
G4int row = fCumulInterval[Z-1] + interval;
|
||||
while ((interval>0) && (energy<fSandiaTable[row][0]*keV))
|
||||
row = fCumulInterval[Z-1] + --interval;
|
||||
|
||||
if (energy >= fIonizationPotentials[Z]*eV)
|
||||
if (energy >= Emin)
|
||||
{
|
||||
G4double AoverAvo = Z/(fZtoAratio[Z]*Avogadro*mole);
|
||||
G4double AoverAvo = Z*amu/fZtoAratio[Z];
|
||||
|
||||
fSandiaCofPerAtom[0]=fSandiaTable[row][1]*AoverAvo*cm2*keV;
|
||||
fSandiaCofPerAtom[1]=fSandiaTable[row][2]*AoverAvo*cm2*keV*keV;
|
||||
fSandiaCofPerAtom[2]=fSandiaTable[row][3]*AoverAvo*cm2*keV*keV*keV;
|
||||
fSandiaCofPerAtom[3]=fSandiaTable[row][4]*AoverAvo*cm2*keV*keV*keV*keV;
|
||||
fSandiaCofPerAtom[0]=AoverAvo*(fSandiaTable[row][1]*cm2*keV/g);
|
||||
fSandiaCofPerAtom[1]=AoverAvo*(fSandiaTable[row][2]*cm2*keV*keV/g);
|
||||
fSandiaCofPerAtom[2]=AoverAvo*(fSandiaTable[row][3]*cm2*keV*keV*keV/g);
|
||||
fSandiaCofPerAtom[3]=AoverAvo*(fSandiaTable[row][4]*cm2*keV*keV*keV*keV/g);
|
||||
}
|
||||
else
|
||||
fSandiaCofPerAtom[0] = fSandiaCofPerAtom[1] = fSandiaCofPerAtom[2] =
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4StaticSandiaData.hh,v 1.4 1999/12/16 18:11:09 maire Exp $
|
||||
// GEANT4 tag $Name: geant4-03-00 $
|
||||
// GEANT4 tag $Name: geant4-03-01 $
|
||||
//
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
|
||||
Reference in New Issue
Block a user