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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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source/materials/include/G4SandiaTable.hh
+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 ;
}
//