Gabriele Cosmo
368 lines
14 KiB
C++
368 lines
14 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//---------------------------------------------------------------------------
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//
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// ClassName: G4Material
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//
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// Description: Contains material properties
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//
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// Class description:
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//
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// Is used to define the material composition of Geant4 volumes.
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// A G4Material is always made of G4Elements. It should has the name,
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// the list of G4Elements, material density, material state, temperature,
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// pressure. Other parameters are optional and may be set by the user code
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// or computed at initialisation.
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//
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// There is several ways to construct G4Material:
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// - from single element;
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// - from a list of components (elements or other materials);
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// - from internal Geant4 database of materials
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//
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// A collection of constituent Elements/Materials should be defined
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// with specified weights by fractional mass or atom counts (only for Elements).
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//
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// Quantities, with physical meaning or not, which are constant in a given
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// material are computed and stored here as Derived data members.
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//
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// The class contains as a private static member the Table of defined
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// materials (an ordered vector of materials).
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//
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// It is strongly not recommended to delete materials in user code.
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// All materials will be deleted automatically at the end of Geant4 session.
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// 10-07-96, new data members added by L.Urban
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// 12-12-96, new data members added by L.Urban
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// 20-01-97, aesthetic rearrangement. RadLength calculation modified
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// Data members Zeff and Aeff REMOVED (i.e. passed to the Elements).
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// (local definition of Zeff in DensityEffect and FluctModel...)
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// Vacuum defined as a G4State. Mixture flag removed, M.Maire
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// 29-01-97, State=Vacuum automatically set density=0 in the contructors.
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// Subsequent protections have been put in the calculation of
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// MeanExcEnergy, ShellCorrectionVector, DensityEffect, M.Maire
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// 20-03-97, corrected initialization of pointers, M.Maire
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// 10-06-97, new data member added by V.Grichine (fSandiaPhotoAbsCof)
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// 27-06-97, new function GetElement(int), M.Maire
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// 24-02-98, fFractionVector become fMassFractionVector
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// 28-05-98, kState=kVacuum removed:
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// The vacuum is an ordinary gas vith very low density, M.Maire
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// 12-06-98, new method AddMaterial() allowing mixture of materials, M.Maire
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// 09-07-98, Ionisation parameters removed from the class, M.Maire
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// 04-08-98, new method GetMaterial(materialName), M.Maire
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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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// 17-07-01, migration to STL. M. Verderi.
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// 14-09-01, Suppression of the data member fIndexInTable
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// 31-10-01, new function SetChemicalFormula() (mma)
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// 26-02-02, fIndexInTable renewed
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// 06-08-02, remove constructors with ChemicalFormula (mma)
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// 15-11-05, GetMaterial(materialName, G4bool warning=true)
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// 13-04-12, std::map<G4Material*,G4double> fMatComponents (mma)
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// 21-04-12, fMassOfMolecule (mma)
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#ifndef G4MATERIAL_HH
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#define G4MATERIAL_HH 1
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#include <vector>
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#include <map>
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#include <CLHEP/Units/PhysicalConstants.h>
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#include "globals.hh"
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#include "G4ios.hh"
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#include "G4Element.hh"
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#include "G4MaterialPropertiesTable.hh"
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#include "G4IonisParamMat.hh"
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#include "G4SandiaTable.hh"
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#include "G4ElementVector.hh"
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#include "G4MaterialTable.hh"
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enum G4State { kStateUndefined = 0, kStateSolid, kStateLiquid, kStateGas };
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static const G4double NTP_Temperature = 293.15*CLHEP::kelvin;
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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class G4Material
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{
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public: // with description
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//
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// Constructor to create a material from single element
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//
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G4Material(const G4String& name, //its name
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G4double z, //atomic number
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G4double a, //mass of mole
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G4double density, //density
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G4State state = kStateUndefined, //solid,gas
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G4double temp = NTP_Temperature, //temperature
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G4double pressure = CLHEP::STP_Pressure); //pressure
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//
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// Constructor to create a material from a combination of elements
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// and/or materials subsequently added via AddElement and/or AddMaterial
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//
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G4Material(const G4String& name, //its name
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G4double density, //density
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G4int nComponents, //nbOfComponents
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G4State state = kStateUndefined, //solid,gas
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G4double temp = NTP_Temperature, //temperature
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G4double pressure = CLHEP::STP_Pressure); //pressure
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//
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// Constructor to create a material from the base material
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//
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G4Material(const G4String& name, //its name
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G4double density, //density
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const G4Material* baseMaterial, //base material
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G4State state = kStateUndefined, //solid,gas
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G4double temp = NTP_Temperature, //temperature
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G4double pressure = CLHEP::STP_Pressure); //pressure
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//
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// Add an element, giving number of atoms
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//
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void AddElementByNumberOfAtoms(const G4Element* elm, G4int nAtoms);
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inline
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void AddElement(G4Element* elm, G4int nAtoms)
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{ AddElementByNumberOfAtoms(elm, nAtoms); }
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//
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// Add an element or material, giving fraction of mass
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//
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void AddElementByMassFraction(const G4Element* elm, G4double fraction);
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inline void AddElement (G4Element* elm, G4double frac)
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{ AddElementByMassFraction(elm, frac); }
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void AddMaterial(G4Material* material, G4double fraction);
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virtual ~G4Material();
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//
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// retrieval methods
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//
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inline const G4String& GetName() const {return fName;}
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inline const G4String& GetChemicalFormula() const {return fChemicalFormula;}
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inline G4double GetFreeElectronDensity() const {return fFreeElecDensity;}
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inline G4double GetDensity() const {return fDensity;}
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inline G4State GetState() const {return fState;}
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inline G4double GetTemperature() const {return fTemp;}
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inline G4double GetPressure() const {return fPressure;}
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//number of elements constituing this material:
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inline size_t GetNumberOfElements() const {return fNumberOfElements;}
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//vector of pointers to elements constituing this material:
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inline const
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G4ElementVector* GetElementVector() const {return theElementVector;}
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//vector of fractional mass of each element:
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inline const
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G4double* GetFractionVector() const {return fMassFractionVector;}
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//vector of atom count of each element:
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inline const
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G4int* GetAtomsVector() const {return fAtomsVector;}
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//return a pointer to an element, given its index in the material:
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inline const
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G4Element* GetElement(G4int iel) const {return (*theElementVector)[iel];}
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//vector of nb of atoms per volume of each element in this material:
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inline const
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G4double* GetVecNbOfAtomsPerVolume() const {return fVecNbOfAtomsPerVolume;}
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//total number of atoms per volume:
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inline
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G4double GetTotNbOfAtomsPerVolume() const {return fTotNbOfAtomsPerVolume;}
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//total number of electrons per volume:
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inline
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G4double GetTotNbOfElectPerVolume() const {return fTotNbOfElectPerVolume;}
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//obsolete names (5-10-98) see the 2 functions above
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inline const
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G4double* GetAtomicNumDensityVector() const {return fVecNbOfAtomsPerVolume;}
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inline G4double GetElectronDensity() const {return fTotNbOfElectPerVolume;}
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// Radiation length:
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inline G4double GetRadlen() const {return fRadlen;}
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// Nuclear interaction length
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inline G4double GetNuclearInterLength() const {return fNuclInterLen;}
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// ionisation parameters:
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inline G4IonisParamMat* GetIonisation() const {return fIonisation;}
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// Sandia table:
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inline G4SandiaTable* GetSandiaTable() const {return fSandiaTable; }
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// Base material:
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inline
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const G4Material* GetBaseMaterial() const {return fBaseMaterial;}
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// material components:
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inline
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const std::map<G4Material*,G4double>& GetMatComponents() const
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{return fMatComponents;}
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// for chemical compound
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inline G4double GetMassOfMolecule() const {return fMassOfMolecule;}
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void SetChemicalFormula(const G4String& chF);
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void SetFreeElectronDensity(G4double val);
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void ComputeDensityEffectOnFly(G4bool);
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// meaningful only for single material:
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G4double GetZ() const;
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G4double GetA() const;
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//the MaterialPropertiesTable (if any) attached to this material:
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void SetMaterialPropertiesTable(G4MaterialPropertiesTable* anMPT);
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inline G4MaterialPropertiesTable* GetMaterialPropertiesTable() const
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{return fMaterialPropertiesTable;}
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//the index of this material in the Table:
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inline size_t GetIndex() const {return fIndexInTable;}
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// the static Table of Materials:
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//
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static G4MaterialTable* GetMaterialTable();
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static size_t GetNumberOfMaterials();
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//return pointer to a material, given its name:
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static G4Material* GetMaterial(const G4String& name, G4bool warning=true);
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//return pointer to a simple material, given its propeties:
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static G4Material* GetMaterial(G4double z, G4double a, G4double dens);
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//return pointer to a composit material, given its propeties:
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static G4Material* GetMaterial(size_t nComp, G4double dens);
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//
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//printing methods
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//
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friend std::ostream& operator<<(std::ostream&, const G4Material*);
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friend std::ostream& operator<<(std::ostream&, const G4Material&);
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friend std::ostream& operator<<(std::ostream&, const G4MaterialTable&);
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G4Material(__void__&);
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// Fake default constructor for usage restricted to direct object
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// persistency for clients requiring preallocation of memory for
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// persistifiable objects.
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inline void SetName (const G4String& name) {fName=name;}
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virtual G4bool IsExtended() const;
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// operators
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G4bool operator==(const G4Material&) const = delete;
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G4bool operator!=(const G4Material&) const = delete;
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G4Material(const G4Material&) = delete;
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const G4Material& operator=(const G4Material&) = delete;
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private:
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void InitializePointers();
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// Header routine for all derived quantities
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void ComputeDerivedQuantities();
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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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// Copy pointers of base material
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void CopyPointersOfBaseMaterial();
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void FillVectors();
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G4bool IsLocked();
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static
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G4MaterialTable theMaterialTable; // the material table
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const G4Material* fBaseMaterial; // Pointer to the base material
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G4MaterialPropertiesTable* fMaterialPropertiesTable;
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//
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// General atomic properties defined in constructor or
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// computed from the basic data members
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//
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G4ElementVector* theElementVector;// vector of constituent G4Elements
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G4int* fAtomsVector; // composition by atom count
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G4double* fMassFractionVector; // composition by fractional mass
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G4double* fVecNbOfAtomsPerVolume;// number of atoms per volume
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G4IonisParamMat* fIonisation; // ionisation parameters
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G4SandiaTable* fSandiaTable; // Sandia table
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G4double fDensity; // Material density
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G4double fFreeElecDensity; // Free electron density
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G4double fTemp; // Temperature (defaults: STP)
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G4double fPressure; // Pressure (defaults: STP)
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G4double fTotNbOfAtomsPerVolume; // Total nb of atoms per volume
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G4double fTotNbOfElectPerVolume; // Total nb of electrons per volume
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G4double fRadlen; // Radiation length
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G4double fNuclInterLen; // Nuclear interaction length
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G4double fMassOfMolecule; // Correct for materials built by atoms count
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G4State fState; // Material state
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size_t fIndexInTable; // Index in the material table
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G4int fNumberOfElements; // Number of G4Elements in the material
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// Class members used only at initialisation
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G4int fNbComponents; // Number of components
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G4int fIdxComponent; // Index of a new component
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G4bool fMassFraction; // Flag of the method to add components
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// For composites built
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std::vector<G4int>* fAtoms = nullptr;
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std::vector<G4double>* fElmFrac = nullptr;
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std::vector<const G4Element*>* fElm = nullptr;
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// For composites built via AddMaterial()
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std::map<G4Material*, G4double> fMatComponents;
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G4String fName; // Material name
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G4String fChemicalFormula; // Material chemical formula
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#endif
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