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This commit is contained in:
Gabriele Cosmo
2019-12-06 15:12:28 +01:00
parent b2a62ae692
commit 5baee230e9
2997 changed files with 141580 additions and 98673 deletions
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source/materials/include/G4Material.hh
+59 -54
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@@ -23,9 +23,6 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
//
//
//---------------------------------------------------------------------------
//
// ClassName: G4Material
@@ -167,16 +164,13 @@ public: // with description
void AddMaterial(G4Material* material, //the material
G4double fraction); //fractionOfMass
virtual ~G4Material();
inline void SetChemicalFormula (const G4String& chF) {fChemicalFormula=chF;}
virtual ~G4Material();
//
// retrieval methods
//
inline const G4String& GetName() const {return fName;}
inline const G4String& GetChemicalFormula() const {return fChemicalFormula;}
inline G4double GetFreeElectronDensity() const {return fFreeElecDensity;}
inline G4double GetDensity() const {return fDensity;}
inline G4State GetState() const {return fState;}
inline G4double GetTemperature() const {return fTemp;}
@@ -203,18 +197,18 @@ public: // with description
//vector of nb of atoms per volume of each element in this material:
inline const
G4double* GetVecNbOfAtomsPerVolume() const {return VecNbOfAtomsPerVolume;}
G4double* GetVecNbOfAtomsPerVolume() const {return fVecNbOfAtomsPerVolume;}
//total number of atoms per volume:
inline
G4double GetTotNbOfAtomsPerVolume() const {return TotNbOfAtomsPerVolume;}
G4double GetTotNbOfAtomsPerVolume() const {return fTotNbOfAtomsPerVolume;}
//total number of electrons per volume:
inline
G4double GetTotNbOfElectPerVolume() const {return TotNbOfElectPerVolume;}
G4double GetTotNbOfElectPerVolume() const {return fTotNbOfElectPerVolume;}
//obsolete names (5-10-98) see the 2 functions above
inline const
G4double* GetAtomicNumDensityVector() const {return VecNbOfAtomsPerVolume;}
inline G4double GetElectronDensity() const {return TotNbOfElectPerVolume;}
G4double* GetAtomicNumDensityVector() const {return fVecNbOfAtomsPerVolume;}
inline G4double GetElectronDensity() const {return fTotNbOfElectPerVolume;}
// Radiation length:
inline G4double GetRadlen() const {return fRadlen;}
@@ -224,10 +218,10 @@ public: // with description
// ionisation parameters:
inline G4IonisParamMat* GetIonisation() const {return fIonisation;}
// Sandia table:
inline G4SandiaTable* GetSandiaTable() const {return fSandiaTable;}
// Sandia table:
inline G4SandiaTable* GetSandiaTable() const {return fSandiaTable; }
// Base material:
inline
const G4Material* GetBaseMaterial() const {return fBaseMaterial;}
@@ -238,8 +232,13 @@ public: // with description
{return fMatComponents;}
// for chemical compound
inline
G4double GetMassOfMolecule() const {return fMassOfMolecule;}
inline G4double GetMassOfMolecule() const {return fMassOfMolecule;}
void SetChemicalFormula(const G4String& chF);
void SetFreeElectronDensity(G4double);
void ComputeDensityEffectOnFly(G4bool);
// meaningful only for single material:
G4double GetZ() const;
@@ -251,17 +250,23 @@ public: // with description
inline G4MaterialPropertiesTable* GetMaterialPropertiesTable() const
{return fMaterialPropertiesTable;}
//the index of this material in the Table:
inline size_t GetIndex() const {return fIndexInTable;}
// the static Table of Materials:
//
static G4MaterialTable* GetMaterialTable();
static size_t GetNumberOfMaterials();
//the index of this material in the Table:
inline size_t GetIndex() const {return fIndexInTable;}
//return pointer to a material, given its name:
static G4Material* GetMaterial(const G4String& name, G4bool warning=true);
//return pointer to a simple material, given its propeties:
static G4Material* GetMaterial(G4double z, G4double a, G4double dens);
//return pointer to a composit material, given its propeties:
static G4Material* GetMaterial(size_t nComp, G4double dens);
//
//printing methods
@@ -282,10 +287,10 @@ public: // with description
private:
// operators
G4bool operator==(const G4Material&) const = delete;
G4bool operator!=(const G4Material&) const = delete;
G4Material(const G4Material&) = delete;
const G4Material& operator=(const G4Material&) = delete;
G4bool operator==(const G4Material&) const;
G4bool operator!=(const G4Material&) const;
G4Material(const G4Material&);
const G4Material& operator=(const G4Material&);
void InitializePointers();
@@ -303,53 +308,53 @@ private:
private:
//
// Basic data members ( To define a material)
//
G4String fName; // Material name
G4String fChemicalFormula; // Material chemical formula
G4double fDensity; // Material density
const G4Material* fBaseMaterial; // Pointer to the base material
G4MaterialPropertiesTable* fMaterialPropertiesTable;
G4State fState; // Material state (determined
// internally based on density)
G4double fTemp; // Temperature (defaults: STP)
G4double fPressure; // Pressure (defaults: STP)
G4int maxNbComponents; // totalNbOfComponentsInTheMaterial
G4int fArrayLength; // the length of fAtomsVector
G4int fNumberOfComponents; // Nb of components declared so far
G4int fNumberOfElements; // Nb of Elements in the material
G4ElementVector* theElementVector; // vector of constituent Elements
G4double* fMassFractionVector; // composition by fractional mass
G4int* fAtomsVector; // composition by atom count
G4MaterialPropertiesTable* fMaterialPropertiesTable;
static
G4MaterialTable theMaterialTable; // the material table
size_t fIndexInTable; // the position in the table
//
// Derived data members (computed from the basic data members)
//
// some general atomic properties
G4double* VecNbOfAtomsPerVolume; // vector of nb of atoms per volume
G4double TotNbOfAtomsPerVolume; // total nb of atoms per volume
G4double TotNbOfElectPerVolume; // total nb of electrons per volume
G4double fRadlen; // Radiation length
G4double fNuclInterLen; // Nuclear interaction length
G4double* fVecNbOfAtomsPerVolume; // vector of nb of atoms per volume
G4IonisParamMat* fIonisation; // ionisation parameters
G4SandiaTable* fSandiaTable; // Sandia table
// utilities
//
const G4Material* fBaseMaterial; // Pointer to the base material
G4double fMassOfMolecule; // for materials built by atoms count
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
G4State fState; // Material state (determined
// internally based on density)
size_t fIndexInTable; // the position in the material table
G4int maxNbComponents; // totalNbOfComponentsInTheMaterial
G4int fArrayLength; // the length of fAtomsVector
G4int fNumberOfComponents; // Nb of components declared so far
G4int fNumberOfElements; // Nb of Elements in the material
std::map<G4Material*,G4double> fMatComponents; // for composites built via
// AddMaterial()
G4String fName; // Material name
G4String fChemicalFormula; // Material chemical formula
#ifdef G4MULTITHREADED
static G4Mutex materialMutex;
#endif