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This commit is contained in:
Gabriele Cosmo
2021-12-10 14:46:44 +01:00
committed by Ben Morgan
parent 6399a014b6
commit 80e2389dd8
3932 changed files with 202519 additions and 246221 deletions
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source/materials/include/G4Material.hh
+42 -44
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@@ -152,21 +152,19 @@ public: // with description
//
// Add an element, giving number of atoms
//
void AddElement(G4Element* element, //the element
G4int nAtoms); //nb of atoms in a molecule
void AddElementByNumberOfAtoms(const G4Element* elm, G4int nAtoms);
inline
void AddElementByNumberOfAtoms(G4Element* elm, G4int nAtoms) {AddElement(elm, nAtoms);}
void AddElement(G4Element* elm, G4int nAtoms)
{ AddElementByNumberOfAtoms(elm, nAtoms); }
//
// Add an element or material, giving fraction of mass
//
void AddElement (G4Element* element , //the element
G4double fraction); //fractionOfMass
inline
void AddElementByMassFraction(G4Element* elm, G4double frac) {AddElement(elm, frac);}
void AddElementByMassFraction(const G4Element* elm, G4double fraction);
inline void AddElement (G4Element* elm, G4double frac)
{ AddElementByMassFraction(elm, frac); }
void AddMaterial(G4Material* material, //the material
G4double fraction); //fractionOfMass
void AddMaterial(G4Material* material, G4double fraction);
virtual ~G4Material();
//
@@ -277,7 +275,7 @@ public: // with description
//
friend std::ostream& operator<<(std::ostream&, const G4Material*);
friend std::ostream& operator<<(std::ostream&, const G4Material&);
friend std::ostream& operator<<(std::ostream&, G4MaterialTable);
friend std::ostream& operator<<(std::ostream&, const G4MaterialTable&);
G4Material(__void__&);
// Fake default constructor for usage restricted to direct object
@@ -312,52 +310,52 @@ private:
private:
const G4Material* fBaseMaterial; // Pointer to the base material
G4MaterialPropertiesTable* fMaterialPropertiesTable;
G4ElementVector* theElementVector; // vector of constituent Elements
G4double* fMassFractionVector; // composition by fractional mass
G4int* fAtomsVector; // composition by atom count
void FillVectors();
static
G4MaterialTable theMaterialTable; // the material table
G4MaterialTable theMaterialTable; // the material table
const G4Material* fBaseMaterial; // Pointer to the base material
G4MaterialPropertiesTable* fMaterialPropertiesTable;
//
// Derived data members (computed from the basic data members)
// General atomic properties defined in constructor or
// computed from the basic data members
//
// some general atomic properties
G4double* fVecNbOfAtomsPerVolume; // vector of nb of atoms per volume
G4IonisParamMat* fIonisation; // ionisation parameters
G4SandiaTable* fSandiaTable; // Sandia table
G4ElementVector* theElementVector; // vector of constituent G4Elements
G4int* fAtomsVector; // composition by atom count
G4double* fMassFractionVector; // composition by fractional mass
G4double* fVecNbOfAtomsPerVolume; // number of atoms per volume
G4IonisParamMat* fIonisation; // ionisation parameters
G4SandiaTable* fSandiaTable; // Sandia table
G4double fDensity; // Material density
G4double fFreeElecDensity; // Free electron density
G4double fTemp; // Temperature (defaults: STP)
G4double fPressure; // Pressure (defaults: STP)
G4double fDensity; // Material density
G4double fFreeElecDensity; // Free electron density
G4double fTemp; // Temperature (defaults: STP)
G4double fPressure; // Pressure (defaults: STP)
G4double fTotNbOfAtomsPerVolume; // total nb of atoms per volume
G4double fTotNbOfElectPerVolume; // total nb of electrons per volume
G4double fRadlen; // Radiation length
G4double fNuclInterLen; // Nuclear interaction length
G4double fMassOfMolecule; // for materials built by atoms count
G4double fTotNbOfAtomsPerVolume; // Total nb of atoms per volume
G4double fTotNbOfElectPerVolume; // Total nb of electrons per volume
G4double fRadlen; // Radiation length
G4double fNuclInterLen; // Nuclear interaction length
G4double fMassOfMolecule; // Correct for materials built by atoms count
G4State fState; // Material state (determined
// internally based on density)
size_t fIndexInTable; // the position in the material table
G4State fState; // Material state
size_t fIndexInTable; // Index in the material table
G4int fNumberOfElements; // Number of G4Elements in the material
G4int maxNbComponents; // totalNbOfComponentsInTheMaterial
G4int fArrayLength; // the length of fAtomsVector
G4int fNumberOfComponents; // Nb of components declared so far
// Class members used only at initialisation
G4int fNbComponents; // Number of material components
G4int fIdxComponent; // Index of a new component
G4bool fMassFraction; // Flag of the method to add components
G4int fNumberOfElements; // Nb of Elements in the material
// For composites built via AddMaterial()
std::map<G4Material*, G4double> fMatComponents;
std::map<G4Material*,G4double> fMatComponents; // for composites built via
// AddMaterial()
G4String fName; // Material name
G4String fChemicalFormula; // Material chemical formula
G4String fName; // Material name
G4String fChemicalFormula; // Material chemical formula
#ifdef G4MULTITHREADED
static G4Mutex materialMutex;