Import Geant4 9.1.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-09 15:37:50 +02:00
parent a8e9364cea
commit 96c8bcd0af
6923 changed files with 198390 additions and 41849 deletions
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@@ -25,7 +25,7 @@
//
//
// $Id: G4AtomicShells.hh,v 1.7 2006/10/17 15:15:46 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
// class description
//
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@@ -25,7 +25,7 @@
//
//
// $Id: G4Element.hh,v 1.22 2006/10/17 15:15:46 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
// class description
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@@ -25,7 +25,7 @@
//
//
// $Id: G4ElementTable.hh,v 1.6 2006/06/29 19:10:58 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
// ------------------------------------------------------------
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@@ -25,7 +25,7 @@
//
//
// $Id: G4ElementVector.hh,v 1.6 2006/06/29 19:11:00 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
// ------------------------------------------------------------
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@@ -25,7 +25,7 @@
//
//
// $Id: G4IonisParamElm.hh,v 1.9 2006/06/29 19:11:02 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
// class description
+18 -4
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@@ -24,8 +24,8 @@
// ********************************************************************
//
//
// $Id: G4IonisParamMat.hh,v 1.9 2006/06/29 19:11:05 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// $Id: G4IonisParamMat.hh,v 1.10 2007/09/27 14:05:47 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-01 $
//
// class description
@@ -36,9 +36,10 @@
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
// 28-10-02: add setMeanExcitationEnergy (V.Ivanchenko)
// 09-03-01: copy constructor and assignement operator in public (mma)
// 09-07-98: data moved from G4Material (mma)
// 09-03-01: copy constructor and assignement operator in public (mma)
// 28-10-02: add setMeanExcitationEnergy (V.Ivanchenko)
// 27-09-07: add computation of parameters for ions (V.Ivanchenko)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
@@ -88,6 +89,11 @@ public:
G4double GetEnergy0fluct() const {return fEnergy0fluct;};
G4double GetRateionexcfluct() const {return fRateionexcfluct;};
// parameters for ion corrections computations
G4double GetZeffective() const {return fZeff;};
G4double GetFermiEnergy() const {return fFermiEnergy;};
G4double GetLFactor() const {return fLfactor;};
public: // without description
G4IonisParamMat(const G4IonisParamMat&);
@@ -111,6 +117,9 @@ private:
// Compute parameters for the energy fluctuation model
void ComputeFluctModel();
// Compute parameters for ion parameterizations
void ComputeIonParameters();
private:
//
@@ -140,6 +149,11 @@ private:
G4double fLogEnergy2fluct;
G4double fEnergy0fluct;
G4double fRateionexcfluct;
// parameters for ion corrections computations
G4double fZeff;
G4double fFermiEnergy;
G4double fLfactor;
};
#endif
+1 -1
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@@ -25,7 +25,7 @@
//
//
// $Id: G4Isotope.hh,v 1.19 2006/06/29 19:11:07 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
+1 -1
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@@ -25,7 +25,7 @@
//
//
// $Id: G4IsotopeVector.hh,v 1.6 2006/06/29 19:11:09 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
// ------------------------------------------------------------
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@@ -25,7 +25,7 @@
//
//
// $Id: G4MPVEntry.hh,v 1.6 2006/06/29 19:11:11 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
////////////////////////////////////////////////////////////////////////
+1 -1
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@@ -25,7 +25,7 @@
//
//
// $Id: G4Material.hh,v 1.25 2006/06/29 19:11:13 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
// class description
@@ -25,7 +25,7 @@
//
//
// $Id: G4MaterialPropertiesTable.hh,v 1.18 2006/06/29 19:11:15 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
////////////////////////////////////////////////////////////////////////
@@ -25,7 +25,7 @@
//
//
// $Id: G4MaterialPropertyVector.hh,v 1.10 2006/06/29 19:11:17 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
////////////////////////////////////////////////////////////////////////
+1 -1
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@@ -25,7 +25,7 @@
//
//
// $Id: G4MaterialTable.hh,v 1.6 2006/06/29 19:11:19 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
// ------------------------------------------------------------
@@ -23,8 +23,8 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4NistElementBuilder.hh,v 1.12 2007/05/02 11:22:35 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-00 $
// $Id: G4NistElementBuilder.hh,v 1.13 2007/07/26 18:52:12 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-01 $
#ifndef G4NistElementBuilder_h
#define G4NistElementBuilder_h 1
@@ -113,9 +113,11 @@ private:
G4int nFirstIsotope [maxNumElements];
G4int idxIsotopes [maxNumElements];
G4double massIsotopes [maxAbundance];
G4double sigMass [maxAbundance];
G4double relAbundance [maxAbundance];
G4int elmIndex [maxNumElements];
G4double massIsotopes [maxAbundance];
G4double sigMass [maxAbundance];
G4double relAbundance [maxAbundance];
G4int limitNumElements; // protection
G4int index;
+151 -50
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@@ -23,8 +23,8 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4NistManager.hh,v 1.12 2007/05/02 11:22:35 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-00 $
// $Id: G4NistManager.hh,v 1.17 2007/12/11 13:32:08 gcosmo Exp $
// GEANT4 tag $Name: geant4-09-01 $
//
//
// -------------------------------------------------------------------
@@ -43,6 +43,8 @@
// 17.10.06 V.Ivanchneko add methods: GetAtomicMass, GetNistElementNames,
// GetNistMaterialNames
// 02.05.07 V.Ivanchneko add GetNistFirstIsotopeN and GetNumberOfNistIsotopes
// 28.07.07 V.Ivanchneko make simple methods inline
// 28.10.07 V.Ivanchneko add state, T, P to maetrial build
//
// Class Description:
//
@@ -66,8 +68,8 @@
#include "globals.hh"
#include "G4Material.hh"
#include "G4NistElementBuilder.hh"
#include "G4NistMaterialBuilder.hh"
class G4NistMaterialBuilder;
class G4NistMessenger;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -81,89 +83,105 @@ public:
static G4NistManager* Instance();
~G4NistManager();
// Elements
//
void RegisterElement (G4Element*);
void DeRegisterElement(G4Element*);
G4Element* GetElement(size_t index);
// Elements
//
inline G4Element* GetElement(size_t index);
// Find or build G4Element by atomic number
G4Element* FindOrBuildElement(G4int Z, G4bool isotopes=true);
inline G4Element* FindOrBuildElement(G4int Z, G4bool isotopes=true);
// Find or build G4Element by symbol
G4Element* FindOrBuildElement(const G4String& symb, G4bool isotopes=true);
inline G4Element* FindOrBuildElement(const G4String& symb,
G4bool isotopes=true);
size_t GetNumberOfElements() const;
G4int GetZ(const G4String& symb) const;
inline size_t GetNumberOfElements() const;
inline G4int GetZ(const G4String& symb) const;
// Mass in amu
G4double GetAtomicMassAmu(G4int Z) const;
inline G4double GetAtomicMassAmu(G4int Z) const;
// Mass in Geant4 units
G4double GetIsotopeMass(G4int Z, G4int N) const;
G4double GetAtomicMass(G4int Z, G4int N) const;
inline G4double GetIsotopeMass(G4int Z, G4int N) const;
inline G4double GetAtomicMass(G4int Z, G4int N) const;
// Number of isotopes
G4int GetNistFirstIsotopeN(G4int Z) const;
G4int GetNumberOfNistIsotopes(G4int Z) const;
inline G4int GetNistFirstIsotopeN(G4int Z) const;
inline G4int GetNumberOfNistIsotopes(G4int Z) const;
G4double GetIsotopeAbundance(G4int Z, G4int N) const;
inline G4double GetIsotopeAbundance(G4int Z, G4int N) const;
void PrintElement(const G4String&);
void PrintElement(G4int Z);
inline void PrintElement(G4int Z);
void PrintElement(const G4String&);
void PrintG4Element(const G4String&);
const std::vector<G4String>& GetNistElementNames() const;
inline const std::vector<G4String>& GetNistElementNames() const;
// Materials
//
void RegisterMaterial (G4Material*);
void DeRegisterMaterial(G4Material*);
G4Material* GetMaterial(size_t index);
inline G4Material* GetMaterial(size_t index);
// Find or build a G4Material by name, from the dataBase
//
G4Material* FindOrBuildMaterial(const G4String& name, G4bool isotopes=true,
G4bool warning=false);
inline G4Material* FindOrBuildMaterial(const G4String& name,
G4bool isotopes=true,
G4bool warning=false);
// construct a G4Material from scratch by atome count
//
G4Material* ConstructNewMaterial(const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4int>& nbAtoms,
G4double dens, G4bool isotopes=true);
inline G4Material* ConstructNewMaterial(
const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4int>& nbAtoms,
G4double dens,
G4bool isotopes=true,
G4State state = kStateSolid,
G4double temp = STP_Temperature,
G4double pressure = STP_Pressure);
// construct a G4Material from scratch by fraction mass
//
G4Material* ConstructNewMaterial(const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4double>& weight,
G4double dens, G4bool isotopes=true);
inline G4Material* ConstructNewMaterial(
const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4double>& weight,
G4double dens,
G4bool isotopes=true,
G4State state = kStateSolid,
G4double temp = STP_Temperature,
G4double pressure = STP_Pressure);
// construct a gas G4Material from scratch by atome count
//
G4Material* ConstructNewGasMaterial(const G4String& name,
const G4String& nameNist,
G4double temp, G4double pres,
G4bool isotopes=true);
inline G4Material* ConstructNewGasMaterial(const G4String& name,
const G4String& nameNist,
G4double temp,
G4double pres,
G4bool isotopes=true);
size_t GetNumberOfMaterials();
inline size_t GetNumberOfMaterials();
void SetVerbose(G4int);
G4int GetVerbose();
inline G4int GetVerbose();
void SetVerbose(G4int);
void ListMaterials(const G4String&);
void PrintG4Material(const G4String&);
const std::vector<G4String>& GetNistMaterialNames() const;
inline void ListMaterials(const G4String&);
inline const std::vector<G4String>& GetNistMaterialNames() const;
G4double GetZ13(G4double Z);
G4double GetLOGA(G4double A);
private:
G4NistManager();
static G4NistManager* instance;
static G4double POWERZ13[256];
static G4double LOGA[256];
std::vector<G4Element*> elements;
std::vector<G4Material*> materials;
@@ -193,8 +211,9 @@ size_t G4NistManager::GetNumberOfMaterials()
inline
G4Element* G4NistManager::GetElement(size_t index)
{
G4Element* elm = 0;
if(index < nElements) elm = elements[index];
G4Element* elm = 0;
const G4ElementTable* theElementTable = G4Element::GetElementTable();
if(index < theElementTable->size()) elm = (*theElementTable)[index];
return elm;
}
@@ -289,11 +308,20 @@ const std::vector<G4String>& G4NistManager::GetNistElementNames() const
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
void G4NistManager::PrintElement(G4int Z)
{
elmBuilder->PrintElement(Z);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Material* G4NistManager::GetMaterial(size_t index)
{
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
G4Material* mat = 0;
if(index < nMaterials) mat = materials[index];
if(index < theMaterialTable->size()) mat = (*theMaterialTable)[index];
return mat;
}
@@ -307,5 +335,78 @@ G4int G4NistManager::GetVerbose()
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Material* G4NistManager::FindOrBuildMaterial(const G4String& name,
G4bool isotopes,
G4bool warning)
{
return matBuilder->FindOrBuildMaterial(name, isotopes, warning);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Material* G4NistManager::ConstructNewMaterial(
const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4int>& nbAtoms,
G4double dens,
G4bool isotopes,
G4State state,
G4double T,
G4double P)
{
return
matBuilder->ConstructNewMaterial(name,elm,nbAtoms,dens,isotopes,state,T,P);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Material* G4NistManager::ConstructNewMaterial(
const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4double>& w,
G4double dens,
G4bool isotopes,
G4State state,
G4double T,
G4double P)
{
return matBuilder->ConstructNewMaterial(name,elm,w,dens,isotopes,state,T,P);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Material* G4NistManager::ConstructNewGasMaterial(
const G4String& name,
const G4String& nameNist,
G4double temp, G4double pres,
G4bool isotopes)
{
return matBuilder->ConstructNewGasMaterial(name,nameNist,
temp,pres,isotopes);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
void G4NistManager::ListMaterials(const G4String& list)
{
matBuilder->ListMaterials(list);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
const std::vector<G4String>& G4NistManager::GetNistMaterialNames() const
{
return matBuilder->GetMaterialNames();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#endif
@@ -23,8 +23,8 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4NistMaterialBuilder.hh,v 1.9 2006/10/17 15:15:46 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-00 $
// $Id: G4NistMaterialBuilder.hh,v 1.12 2007/10/30 10:05:52 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-01 $
#ifndef G4NistMaterialBuilder_h
#define G4NistMaterialBuilder_h 1
@@ -40,7 +40,10 @@
// Modifications:
// 31.10.05 Add chemical effect and gas properties (V.Ivanchenko)
// 27.02.06 V.Ivanchneko add ConstructNewGasMaterial
// 11.05.06 V.Ivanchneko add warning flag to FindMaterial method
// 11.05.06 V.Ivanchneko add warning flag to FindOrBuildMaterial method
// 27.07.06 V.Ivanchneko set defaul warning=true for FindOrBuildMaterial
// 27.07.07 V.Ivanchneko add matIndex vector to control built materials
// 28.07.07 V.Ivanchneko add BuildMaterial method using Nist index
//
//----------------------------------------------------------------------------
//
@@ -58,36 +61,44 @@
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
class G4NistManager;
class G4NistElementBuilder;
class G4NistMaterialBuilder
{
public:
G4NistMaterialBuilder(G4NistManager* mm=0, G4NistElementBuilder* eb=0,
G4int verb=0);
G4NistMaterialBuilder(G4NistElementBuilder*, G4int verb=0);
~G4NistMaterialBuilder();
// Find or build a G4Material by name, from dataBase
//
G4Material* FindOrBuildMaterial (const G4String& name, G4bool isotopes=true,
G4bool warning=false);
G4Material* FindOrBuildMaterial (const G4String& name,
G4bool isotopes=true,
G4bool warning=true);
// construct a G4Material from scratch by atome count
//
G4Material* ConstructNewMaterial (const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4int>& nbAtoms,
G4double dens, G4bool isotopes=true);
G4double dens,
G4bool isotopes=true,
G4State state = kStateSolid,
G4double temp = STP_Temperature,
G4double pressure = STP_Pressure);
// construct a G4Material from scratch by fraction mass
//
G4Material* ConstructNewMaterial (const G4String& name,
const std::vector<G4String>& elm,
const std::vector<G4double>& weight,
G4double dens, G4bool isotopes=true);
G4double dens,
G4bool isotopes=true,
G4State state = kStateSolid,
G4double temp = STP_Temperature,
G4double pressure = STP_Pressure);
// construct a gas G4Material from scratch by atome count
//
@@ -129,13 +140,13 @@ private:
// build a G4Material from dataBase
G4Material* BuildMaterial(const G4String& name, G4bool isotopes);
G4Material* BuildMaterial(G4int idx, G4bool isotopes);
void DumpElm(G4int);
void DumpMix(G4int);
private:
G4NistManager* matManager;
G4NistElementBuilder* elmBuilder;
G4int verbose;
@@ -156,6 +167,8 @@ private:
std::vector<G4int> indexes;
std::vector<G4int> elements;
std::vector<G4int> matIndex;
std::vector<G4double> temperatures;
std::vector<G4double> presures;
+1 -1
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@@ -25,7 +25,7 @@
//
//
// $Id: G4NistMessenger.hh,v 1.4 2007/05/02 10:48:52 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
// File name: G4NistMessenger
//
+1 -1
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@@ -25,7 +25,7 @@
//
//
// $Id: G4OpticalSurface.hh,v 1.8 2006/06/29 19:12:31 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
////////////////////////////////////////////////////////////////////////
+223 -93
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@@ -24,8 +24,8 @@
// ********************************************************************
//
//
// $Id: G4SandiaTable.hh,v 1.14 2006/06/29 19:12:33 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// $Id: G4SandiaTable.hh,v 1.21 2007/10/02 10:13:33 vnivanch Exp $
// GEANT4 tag $Name: geant4-09-01 $
// class description
//
@@ -38,12 +38,12 @@
//
// History:
//
// 05.03.04 V.Grichine, new methods for old sorting algorithm for PAI model
// 03.04.01 fnulcof[4] added; returned if energy < emin
// 10.06.97 created. V. Grichine
// 18.11.98 simplified public interface; new methods for materials. mma
// 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
// 03.04.01 fnulcof[4] added; returned if energy < emin
// 05.03.04 V.Grichine, new methods for old sorting algorithm for PAI model
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
@@ -57,108 +57,113 @@
class G4Material;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
class G4SandiaTable
{
public: // with description
G4SandiaTable(G4int);
G4SandiaTable(G4Material*);
G4SandiaTable(G4Material*);
~G4SandiaTable();
~G4SandiaTable();
//main computation per atom:
static G4double* GetSandiaCofPerAtom(G4int Z, G4double energy);
static G4double GetZtoA (G4int Z);
//per volume of a material:
inline G4int GetMatNbOfIntervals();
inline G4double GetSandiaCofForMaterial(G4int,G4int);
inline G4double* GetSandiaCofForMaterial(G4double energy);
inline G4double GetSandiaMatTable(G4int,G4int);
inline G4double GetSandiaCofForMaterialPAI(G4int,G4int);
inline G4double* GetSandiaCofForMaterialPAI(G4double energy);
inline G4double GetSandiaMatTablePAI(G4int,G4int);
inline G4OrderedTable* GetSandiaMatrixPAI();
//per atom of an Element:
static G4int GetNbOfIntervals (G4int Z);
static G4double GetSandiaCofPerAtom(G4int Z, G4int, G4int);
static G4double* GetSandiaCofPerAtom(G4int Z, G4double energy);
static G4double GetIonizationPot (G4int Z);
static G4double GetZtoA (G4int Z);
//per volume of a material:
G4int GetMatNbOfIntervals() {return fMatNbOfIntervals;};
G4double GetSandiaCofForMaterial(G4int,G4int);
G4double* GetSandiaCofForMaterial(G4double energy);
public: // without description
G4SandiaTable(__void__&);
// Fake default constructor for usage restricted to direct object
// persistency for clients requiring preallocation of memory for
// persistifiable objects.
G4SandiaTable(__void__&);
// Fake default constructor for usage restricted to direct object
// persistency for clients requiring preallocation of memory for
// persistifiable objects.
private:
void ComputeMatSandiaMatrix();
private:
void ComputeMatSandiaMatrix();
void ComputeMatSandiaMatrixPAI();
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];
// methods per atom
inline G4int GetNbOfIntervals (G4int Z);
inline G4double GetSandiaCofPerAtom(G4int Z, G4int, G4int);
inline G4double GetIonizationPot (G4int Z);
// static members of the class
static const G4int fNumberOfElements;
static const G4int fIntervalLimit;
static const G4int fNumberOfIntervals;
static const G4double fSandiaTable[981][5];
static const G4int fNbOfIntervals[101];
static const G4double fZtoAratio[101];
static const G4double fIonizationPotentials[101];
static const G4double funitc[4];
static G4double fSandiaCofPerAtom[4];
G4Material* fMaterial;
G4int fMatNbOfIntervals;
G4OrderedTable* fMatSandiaMatrix;
G4double fnulcof[4];
static G4int fCumulInterval[101];
static G4double fSandiaCofPerAtom[4];
// members of the class
G4Material* fMaterial;
G4int fMatNbOfIntervals;
G4OrderedTable* fMatSandiaMatrix;
G4OrderedTable* fMatSandiaMatrixPAI;
G4double fnulcof[4];
/////////////////////////////////////////////////////////////////////
//
// Methods for PAI model
// Methods for old implementation of PAI model
// Will be removed for the next major release
public: // without description
G4SandiaTable(G4int);
inline void SandiaSwap( G4double** da,
G4int i,
G4int j );
inline void SandiaSwap( G4double** da,
G4int i,
G4int j );
void SandiaSort( G4double** da,
G4int sz );
void SandiaSort( G4double** da,
G4int sz );
G4int SandiaIntervals( G4int Z[],
G4int el );
G4int SandiaIntervals( G4int Z[],
G4int el );
G4int SandiaMixing( G4int Z[],
const G4double fractionW[],
G4int el,
G4int mi );
G4int SandiaMixing( G4int Z[],
const G4double fractionW[],
G4int el,
G4int mi );
inline G4double GetPhotoAbsorpCof(G4int i , G4int j) const;
inline G4double GetPhotoAbsorpCof(G4int i , G4int j) const;
inline G4int GetMaxInterval() const { return fMaxInterval;};
inline G4int GetMaxInterval() const;
G4OrderedTable* GetSandiaMatTable() const {return fMatSandiaMatrix;};
inline G4double GetSandiaMatTable(G4int,G4int) const;
inline G4double** GetPointerToCof();
private:
void ComputeMatTable();
void ComputeMatTable();
//////////////////////////////////////////////////////////////////////////
//
// data members for PAI model
private:
static const G4int fNumberOfElements ;
static const G4int fIntervalLimit ;
static const G4int fNumberOfIntervals ;
// G4double fPhotoAbsorptionCof[101][5] ; // SandiaTable for mixture
G4double** fPhotoAbsorptionCof ; // SandiaTable for mixture
G4double** fPhotoAbsorptionCof ; // SandiaTable for mixture
// G4OrderedTable*
G4int fMaxInterval ;
G4int fMaxInterval ;
//
//
@@ -166,14 +171,156 @@ private:
};
// Inline methods
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4int
G4SandiaTable::GetMatNbOfIntervals()
{
return fMatNbOfIntervals;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4int
G4SandiaTable::GetNbOfIntervals(G4int Z)
{
// assert (Z>0 && Z<101);
return fNbOfIntervals[Z];
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double
G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
{
assert (Z>0 && Z<101 && interval>=0 && interval<fNbOfIntervals[Z]
&& j>=0 && j<5);
G4int row = fCumulInterval[Z-1] + interval;
G4double x = fSandiaTable[row][0]*keV;
if (j > 0) {
x = Z*amu/fZtoAratio[Z]*
(fSandiaTable[row][j]*cm2*std::pow(keV,G4double(j))/g);
}
return x;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double
G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j)
{
assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);
return ((*(*fMatSandiaMatrix)[interval])[j]);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double*
G4SandiaTable::GetSandiaCofForMaterial(G4double energy)
{
G4double* x = fnulcof;
if (energy >= (*(*fMatSandiaMatrix)[0])[0]) {
G4int interval = fMatNbOfIntervals - 1;
while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0]))
{interval--;}
x = &((*(*fMatSandiaMatrix)[interval])[1]);
}
return x;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double
G4SandiaTable::GetSandiaMatTable(G4int interval, G4int j)
{
assert (interval >= 0 && interval < fMaxInterval && j >= 0 && j < 5 );
G4double unitCof ;
if(j == 0) unitCof = keV ;
else unitCof = (cm2/g)*std::pow(keV,(G4double)j);
return ( (*(*fMatSandiaMatrix)[interval])[j] )*unitCof;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double
G4SandiaTable::GetSandiaCofForMaterialPAI(G4int interval, G4int j)
{
assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);
if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
return ((*(*fMatSandiaMatrixPAI)[interval])[j]);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double*
G4SandiaTable::GetSandiaCofForMaterialPAI(G4double energy)
{
if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
G4double* x = fnulcof;
if (energy >= (*(*fMatSandiaMatrixPAI)[0])[0]) {
G4int interval = fMatNbOfIntervals - 1;
while ((interval>0)&&(energy<(*(*fMatSandiaMatrixPAI)[interval])[0]))
{interval--;}
x = &((*(*fMatSandiaMatrixPAI)[interval])[1]);
}
return x;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double
G4SandiaTable::GetSandiaMatTablePAI(G4int interval, G4int j)
{
assert (interval >= 0 && interval < fMaxInterval && j >= 0 && j < 5 );
if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
G4double unitCof ;
if(j == 0) unitCof = keV ;
else unitCof = (cm2/g)*std::pow(keV,(G4double)j);
return ( (*(*fMatSandiaMatrixPAI)[interval])[j] )*unitCof;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4double
G4SandiaTable::GetIonizationPot(G4int Z)
{
return fIonizationPotentials[Z]*eV;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
inline G4OrderedTable*
G4SandiaTable::GetSandiaMatrixPAI()
{
if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
return fMatSandiaMatrixPAI;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
///////////////////////////////////////////////////////////////////////
//
// Inline methods for PAI model
// Inline methods for PAI model, will be removed in next major release
inline
void
inline G4int
G4SandiaTable::GetMaxInterval() const {
return fMaxInterval;
}
inline G4double**
G4SandiaTable::GetPointerToCof()
{
if(!fPhotoAbsorptionCof) ComputeMatTable();
return fPhotoAbsorptionCof;
}
inline void
G4SandiaTable::SandiaSwap( G4double** da ,
G4int i,
G4int j )
@@ -183,31 +330,14 @@ G4SandiaTable::SandiaSwap( G4double** da ,
da[j][0] = tmp ;
}
/////////////////////////////////////////////////////////////////////////
//
//
inline
G4double G4SandiaTable::GetPhotoAbsorpCof(G4int i, G4int j) const
{
G4double unitCof ;
if(j == 0) unitCof = keV ;
else unitCof = (cm2/g)*std::pow(keV,(G4double)j) ;
G4double unitCof ;
if(j == 0) unitCof = keV ;
else unitCof = (cm2/g)*std::pow(keV,(G4double)j) ;
return fPhotoAbsorptionCof[i][j]*unitCof ;
}
///////////////////////////////////////////////////////////////////////
//
//
inline G4double G4SandiaTable::GetSandiaMatTable(G4int interval, G4int j) const
{
assert (interval >= 0 && interval < fMaxInterval && j >= 0 && j < 5 );
G4double unitCof ;
if(j == 0) unitCof = keV ;
else unitCof = (cm2/g)*std::pow(keV,(G4double)j);
return ( (*(*fMatSandiaMatrix)[interval])[j] )*unitCof;
return fPhotoAbsorptionCof[i][j]*unitCof ;
}
//
@@ -25,7 +25,7 @@
//
//
// $Id: G4StaticSandiaData.hh,v 1.7 2006/06/29 19:12:35 gunter Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
@@ -25,7 +25,7 @@
//
//
// $Id: G4SurfaceProperty.hh,v 1.4 2007/04/25 16:18:34 gum Exp $
// GEANT4 tag $Name: geant4-09-00 $
// GEANT4 tag $Name: geant4-09-01 $
//
//
////////////////////////////////////////////////////////////////////////