Gabriele Cosmo
764 lines
27 KiB
C++
764 lines
27 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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// $Id: G4Material.cc 70847 2013-06-06 11:56:34Z gcosmo $
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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//
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// 26-06-96, Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
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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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// 11-02-97, ComputeDensityEffect() rearranged, M.Maire.
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// 20-03-97, corrected initialization of pointers, M.Maire.
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// 28-05-98, the kState=kVacuum has been removed.
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// automatic check for a minimal 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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// 05-10-98, change names: NumDensity -> NbOfAtomsPerVolume
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// 18-11-98, new interface to SandiaTable
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// 19-01-99 enlarge tolerance on test of coherence of gas conditions
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// 19-07-99, Constructors with chemicalFormula added by V.Ivanchenko
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// 16-01-01, Nuclear interaction length, M.Maire
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// 12-03-01, G4bool fImplicitElement;
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// copy constructor and assignement operator revised (mma)
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// 03-05-01, flux.precision(prec) at begin/end of operator<<
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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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// 26-02-02, fIndexInTable renewed
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// 16-04-02, G4Exception put in constructor with chemical formula
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// 06-05-02, remove the check of the ideal gas state equation
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// 06-08-02, remove constructors with chemical formula (mma)
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// 22-01-04, proper STL handling of theElementVector (Hisaya)
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// 30-03-05, warning in GetMaterial(materialName)
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// 09-03-06, minor change of printout (V.Ivanchenko)
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// 10-01-07, compute fAtomVector in the case of mass fraction (V.Ivanchenko)
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// 27-07-07, improve destructor (V.Ivanchenko)
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// 18-10-07, move definition of material index to InitialisePointers (V.Ivanchenko)
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// 13-08-08, do not use fixed size arrays (V.Ivanchenko)
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// 26-10-11, new scheme for G4Exception (mma)
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// 13-04-12, map<G4Material*,G4double> fMatComponents, filled in AddMaterial()
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// 21-04-12, fMassOfMolecule, computed for AtomsCount (mma)
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//
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#include <iomanip>
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#include "G4Material.hh"
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#include "G4UnitsTable.hh"
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#include "G4PhysicalConstants.hh"
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#include "G4SystemOfUnits.hh"
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G4MaterialTable G4Material::theMaterialTable;
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Constructor to create a material from scratch
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G4Material::G4Material(const G4String& name, G4double z,
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G4double a, G4double density,
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G4State state, G4double temp, G4double pressure)
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: fName(name)
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{
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InitializePointers();
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if (density < universe_mean_density)
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{
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G4cout << " G4Material WARNING:"
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<< " define a material with density=0 is not allowed. \n"
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<< " The material " << name << " will be constructed with the"
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<< " default minimal density: " << universe_mean_density/(g/cm3)
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<< "g/cm3" << G4endl;
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density = universe_mean_density;
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}
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fDensity = density;
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fState = state;
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fTemp = temp;
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fPressure = pressure;
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// Initialize theElementVector allocating one
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// element corresponding to this material
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maxNbComponents = fNumberOfComponents = fNumberOfElements = 1;
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fArrayLength = maxNbComponents;
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fImplicitElement = true;
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theElementVector = new G4ElementVector();
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theElementVector->push_back( new G4Element(name, " ", z, a));
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fMassFractionVector = new G4double[1];
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fMassFractionVector[0] = 1. ;
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fMassOfMolecule = a/Avogadro;
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if (fState == kStateUndefined)
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{
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if (fDensity > kGasThreshold) { fState = kStateSolid; }
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else { fState = kStateGas; }
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}
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ComputeDerivedQuantities();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Constructor to create a material from a List of constituents
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// (elements and/or materials) added with AddElement or AddMaterial
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G4Material::G4Material(const G4String& name, G4double density,
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G4int nComponents,
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G4State state, G4double temp, G4double pressure)
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: fName(name)
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{
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InitializePointers();
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if (density < universe_mean_density)
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{
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G4cout << "--- Warning from G4Material::G4Material()"
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<< " define a material with density=0 is not allowed. \n"
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<< " The material " << name << " will be constructed with the"
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<< " default minimal density: " << universe_mean_density/(g/cm3)
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<< "g/cm3" << G4endl;
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density = universe_mean_density;
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}
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fDensity = density;
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fState = state;
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fTemp = temp;
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fPressure = pressure;
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maxNbComponents = nComponents;
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fArrayLength = maxNbComponents;
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fNumberOfComponents = fNumberOfElements = 0;
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theElementVector = new G4ElementVector();
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theElementVector->reserve(maxNbComponents);
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if (fState == kStateUndefined)
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{
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if (fDensity > kGasThreshold) { fState = kStateSolid; }
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else { fState = kStateGas; }
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Constructor to create a material from base material
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G4Material::G4Material(const G4String& name, G4double density,
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const G4Material* bmat,
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G4State state, G4double temp, G4double pressure)
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: fName(name)
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{
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InitializePointers();
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if (density < universe_mean_density)
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{
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G4cout << "--- Warning from G4Material::G4Material()"
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<< " define a material with density=0 is not allowed. \n"
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<< " The material " << name << " will be constructed with the"
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<< " default minimal density: " << universe_mean_density/(g/cm3)
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<< "g/cm3" << G4endl;
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density = universe_mean_density;
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}
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fDensity = density;
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fState = state;
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fTemp = temp;
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fPressure = pressure;
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fBaseMaterial = bmat;
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fChemicalFormula = fBaseMaterial->GetChemicalFormula();
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fMassOfMolecule = fBaseMaterial->GetMassOfMolecule();
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fNumberOfElements = fBaseMaterial->GetNumberOfElements();
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maxNbComponents = fNumberOfElements;
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fNumberOfComponents = fNumberOfElements;
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fMaterialPropertiesTable = fBaseMaterial->GetMaterialPropertiesTable();
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CopyPointersOfBaseMaterial();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Fake default constructor - sets only member data and allocates memory
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// for usage restricted to object persistency
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G4Material::G4Material(__void__&)
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: fNumberOfComponents(0), fNumberOfElements(0), theElementVector(0),
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fImplicitElement(false), fMassFractionVector(0), fAtomsVector(0),
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fMaterialPropertiesTable(0), fIndexInTable(0),
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VecNbOfAtomsPerVolume(0)
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{
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InitializePointers();
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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G4Material::~G4Material()
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{
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// G4cout << "### Destruction of material " << fName << " started" <<G4endl;
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if(!fBaseMaterial) {
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if (theElementVector) { delete theElementVector; }
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if (fMassFractionVector) { delete [] fMassFractionVector; }
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if (fAtomsVector) { delete [] fAtomsVector; }
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if (fSandiaTable) { delete fSandiaTable; }
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}
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if (fIonisation) { delete fIonisation; }
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if (VecNbOfAtomsPerVolume) { delete [] VecNbOfAtomsPerVolume; }
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// Remove this material from theMaterialTable.
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//
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theMaterialTable[fIndexInTable] = 0;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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void G4Material::InitializePointers()
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{
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theElementVector = 0;
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fMassFractionVector = 0;
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fAtomsVector = 0;
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fMaterialPropertiesTable = 0;
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VecNbOfAtomsPerVolume = 0;
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fBaseMaterial = 0;
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fImplicitElement = false;
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fChemicalFormula = "";
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// initilized data members
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fDensity = 0.0;
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fState = kStateUndefined;
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fTemp = 0.0;
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fPressure = 0.0;
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maxNbComponents = 0;
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fArrayLength = 0;
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TotNbOfAtomsPerVolume = 0;
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TotNbOfElectPerVolume = 0;
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fRadlen = 0.0;
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fNuclInterLen = 0.0;
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fMassOfMolecule = 0.0;
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fIonisation = 0;
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fSandiaTable = 0;
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// Store in the static Table of Materials
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fIndexInTable = theMaterialTable.size();
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for(size_t i=0; i<fIndexInTable; ++i) {
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if(theMaterialTable[i]->GetName() == fName) {
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G4cout << "G4Material WARNING: doublicate name of the new material "
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<< fName << G4endl;
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break;
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}
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}
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theMaterialTable.push_back(this);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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void G4Material::ComputeDerivedQuantities()
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{
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// Header routine to compute various properties of material.
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//
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// Number of atoms per volume (per element), total nb of electrons per volume
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G4double Zi, Ai;
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TotNbOfAtomsPerVolume = 0.;
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if (VecNbOfAtomsPerVolume) { delete [] VecNbOfAtomsPerVolume; }
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VecNbOfAtomsPerVolume = new G4double[fNumberOfElements];
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TotNbOfElectPerVolume = 0.;
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for (size_t i=0; i<fNumberOfElements; ++i) {
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Zi = (*theElementVector)[i]->GetZ();
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Ai = (*theElementVector)[i]->GetA();
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VecNbOfAtomsPerVolume[i] = Avogadro*fDensity*fMassFractionVector[i]/Ai;
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TotNbOfAtomsPerVolume += VecNbOfAtomsPerVolume[i];
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TotNbOfElectPerVolume += VecNbOfAtomsPerVolume[i]*Zi;
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}
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ComputeRadiationLength();
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ComputeNuclearInterLength();
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if (fIonisation) { delete fIonisation; }
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fIonisation = new G4IonisParamMat(this);
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if (fSandiaTable) { delete fSandiaTable; }
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fSandiaTable = new G4SandiaTable(this);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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void G4Material::CopyPointersOfBaseMaterial()
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{
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G4double factor = fDensity/fBaseMaterial->GetDensity();
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TotNbOfAtomsPerVolume = factor*fBaseMaterial->GetTotNbOfAtomsPerVolume();
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TotNbOfElectPerVolume = factor*fBaseMaterial->GetTotNbOfElectPerVolume();
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theElementVector = const_cast<G4ElementVector*>(fBaseMaterial->GetElementVector());
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fMassFractionVector = const_cast<G4double*>(fBaseMaterial->GetFractionVector());
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fAtomsVector = const_cast<G4int*>(fBaseMaterial->GetAtomsVector());
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const G4double* v = fBaseMaterial->GetVecNbOfAtomsPerVolume();
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if (VecNbOfAtomsPerVolume) { delete [] VecNbOfAtomsPerVolume; }
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VecNbOfAtomsPerVolume = new G4double[fNumberOfElements];
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for (size_t i=0; i<fNumberOfElements; ++i) {
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VecNbOfAtomsPerVolume[i] = factor*v[i];
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}
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fRadlen = fBaseMaterial->GetRadlen()/factor;
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fNuclInterLen = fBaseMaterial->GetNuclearInterLength()/factor;
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if (fIonisation) { delete fIonisation; }
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fIonisation = new G4IonisParamMat(this);
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fSandiaTable = fBaseMaterial->GetSandiaTable();
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fIonisation->SetMeanExcitationEnergy(fBaseMaterial->GetIonisation()->GetMeanExcitationEnergy());
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// AddElement -- composition by atom count
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void G4Material::AddElement(G4Element* element, G4int nAtoms)
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{
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// initialization
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if ( fNumberOfElements == 0 ) {
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fAtomsVector = new G4int [fArrayLength];
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fMassFractionVector = new G4double[fArrayLength];
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}
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// filling ...
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if ( G4int(fNumberOfElements) < maxNbComponents ) {
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theElementVector->push_back(element);
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fAtomsVector[fNumberOfElements] = nAtoms;
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fNumberOfComponents = ++fNumberOfElements;
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} else {
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G4cout << "G4Material::AddElement ERROR for " << fName << " nElement= "
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<< fNumberOfElements << G4endl;
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G4Exception ("G4Material::AddElement()", "mat031", FatalException,
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"Attempt to add more than the declared number of elements.");
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}
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// filled.
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if ( G4int(fNumberOfElements) == maxNbComponents ) {
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// compute proportion by mass
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size_t i=0;
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G4double Amol = 0.;
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for (i=0; i<fNumberOfElements; ++i) {
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G4double w = fAtomsVector[i]*(*theElementVector)[i]->GetA();
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Amol += w;
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fMassFractionVector[i] = w;
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}
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for (i=0; i<fNumberOfElements; ++i) {
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fMassFractionVector[i] /= Amol;
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}
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fMassOfMolecule = Amol/Avogadro;
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ComputeDerivedQuantities();
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// AddElement -- composition by fraction of mass
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void G4Material::AddElement(G4Element* element, G4double fraction)
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{
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if(fraction < 0.0 || fraction > 1.0) {
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G4cout << "G4Material::AddElement ERROR for " << fName << " and "
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<< element->GetName() << " mass fraction= " << fraction
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<< " is wrong " << G4endl;
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G4Exception ("G4Material::AddElement()", "mat032", FatalException,
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"Attempt to add element with wrong mass fraction");
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}
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// initialization
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if (fNumberOfComponents == 0) {
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fMassFractionVector = new G4double[fArrayLength];
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fAtomsVector = new G4int [fArrayLength];
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}
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// filling ...
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if (G4int(fNumberOfComponents) < maxNbComponents) {
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size_t el = 0;
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while ((el<fNumberOfElements)&&(element!=(*theElementVector)[el])) { ++el; }
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if (el<fNumberOfElements) fMassFractionVector[el] += fraction;
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else {
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theElementVector->push_back(element);
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fMassFractionVector[el] = fraction;
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++fNumberOfElements;
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// element->increaseCountUse();
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}
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++fNumberOfComponents;
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} else {
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G4cout << "G4Material::AddElement ERROR for " << fName << " nElement= "
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<< fNumberOfElements << G4endl;
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G4Exception ("G4Material::AddElement()", "mat033", FatalException,
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"Attempt to add more than the declared number of elements.");
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}
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// filled.
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if (G4int(fNumberOfComponents) == maxNbComponents) {
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size_t i=0;
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G4double Zmol(0.), Amol(0.);
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// check sum of weights -- OK?
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G4double wtSum(0.0);
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for (i=0; i<fNumberOfElements; ++i) {
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wtSum += fMassFractionVector[i];
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Zmol += fMassFractionVector[i]*(*theElementVector)[i]->GetZ();
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Amol += fMassFractionVector[i]*(*theElementVector)[i]->GetA();
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}
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if (std::fabs(1.-wtSum) > perThousand) {
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G4cerr << "WARNING !! for " << fName << " sum of fractional masses "
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<< wtSum << " is not 1 - results may be wrong"
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<< G4endl;
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}
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for (i=0; i<fNumberOfElements; ++i) {
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fAtomsVector[i] =
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G4lrint(fMassFractionVector[i]*Amol/(*theElementVector)[i]->GetA());
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}
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ComputeDerivedQuantities();
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// AddMaterial -- composition by fraction of mass
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void G4Material::AddMaterial(G4Material* material, G4double fraction)
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{
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if(fraction < 0.0 || fraction > 1.0) {
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G4cout << "G4Material::AddMaterial ERROR for " << fName << " and "
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<< material->GetName() << " mass fraction= " << fraction
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<< " is wrong ";
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G4Exception ("G4Material::AddMaterial()", "mat034", FatalException,
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"Attempt to add material with wrong mass fraction");
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}
|
|
// initialization
|
|
if (fNumberOfComponents == 0) {
|
|
fMassFractionVector = new G4double[fArrayLength];
|
|
fAtomsVector = new G4int [fArrayLength];
|
|
}
|
|
|
|
size_t nelm = material->GetNumberOfElements();
|
|
|
|
// arrays should be extended
|
|
if(nelm > 1) {
|
|
G4int nold = fArrayLength;
|
|
fArrayLength += nelm - 1;
|
|
G4double* v1 = new G4double[fArrayLength];
|
|
G4int* i1 = new G4int[fArrayLength];
|
|
for(G4int i=0; i<nold; ++i) {
|
|
v1[i] = fMassFractionVector[i];
|
|
i1[i] = fAtomsVector[i];
|
|
}
|
|
delete [] fAtomsVector;
|
|
delete [] fMassFractionVector;
|
|
fMassFractionVector = v1;
|
|
fAtomsVector = i1;
|
|
}
|
|
|
|
// filling ...
|
|
if (G4int(fNumberOfComponents) < maxNbComponents) {
|
|
for (size_t elm=0; elm<nelm; ++elm)
|
|
{
|
|
G4Element* element = (*(material->GetElementVector()))[elm];
|
|
size_t el = 0;
|
|
while ((el<fNumberOfElements)&&(element!=(*theElementVector)[el])) el++;
|
|
if (el < fNumberOfElements) fMassFractionVector[el] += fraction
|
|
*(material->GetFractionVector())[elm];
|
|
else {
|
|
theElementVector->push_back(element);
|
|
fMassFractionVector[el] = fraction
|
|
*(material->GetFractionVector())[elm];
|
|
++fNumberOfElements;
|
|
//element->increaseCountUse();
|
|
}
|
|
}
|
|
++fNumberOfComponents;
|
|
///store massFraction of material component
|
|
fMatComponents[material] = fraction;
|
|
|
|
} else {
|
|
G4cout << "G4Material::AddMaterial ERROR for " << fName << " nElement= "
|
|
<< fNumberOfElements << G4endl;
|
|
G4Exception ("G4Material::AddMaterial()", "mat035", FatalException,
|
|
"Attempt to add more than the declared number of components.");
|
|
}
|
|
|
|
// filled.
|
|
if (G4int(fNumberOfComponents) == maxNbComponents) {
|
|
size_t i=0;
|
|
G4double Zmol(0.), Amol(0.);
|
|
// check sum of weights -- OK?
|
|
G4double wtSum(0.0);
|
|
for (i=0; i<fNumberOfElements; ++i) {
|
|
wtSum += fMassFractionVector[i];
|
|
Zmol += fMassFractionVector[i]*(*theElementVector)[i]->GetZ();
|
|
Amol += fMassFractionVector[i]*(*theElementVector)[i]->GetA();
|
|
}
|
|
if (std::fabs(1.-wtSum) > perThousand) {
|
|
G4cout << "G4Material::AddMaterial WARNING !! for " << fName
|
|
<< " sum of fractional masses "
|
|
<< wtSum << " is not 1 - results may be wrong"
|
|
<< G4endl;
|
|
}
|
|
for (i=0;i<fNumberOfElements;i++) {
|
|
fAtomsVector[i] =
|
|
G4lrint(fMassFractionVector[i]*Amol/(*theElementVector)[i]->GetA());
|
|
}
|
|
|
|
ComputeDerivedQuantities();
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
void G4Material::ComputeRadiationLength()
|
|
{
|
|
G4double radinv = 0.0 ;
|
|
for (size_t i=0;i<fNumberOfElements;++i) {
|
|
radinv += VecNbOfAtomsPerVolume[i]*((*theElementVector)[i]->GetfRadTsai());
|
|
}
|
|
fRadlen = (radinv <= 0.0 ? DBL_MAX : 1./radinv);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
void G4Material::ComputeNuclearInterLength()
|
|
{
|
|
static const G4double lambda0 = 35*g/cm2;
|
|
G4double NILinv = 0.0;
|
|
for (size_t i=0; i<fNumberOfElements; ++i) {
|
|
NILinv +=
|
|
VecNbOfAtomsPerVolume[i]*std::pow((*theElementVector)[i]->GetN(),0.6666666667);
|
|
}
|
|
NILinv *= amu/lambda0;
|
|
fNuclInterLen = (NILinv <= 0.0 ? DBL_MAX : 1./NILinv);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4MaterialTable* G4Material::GetMaterialTable()
|
|
{
|
|
return &theMaterialTable;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
size_t G4Material::GetNumberOfMaterials()
|
|
{
|
|
return theMaterialTable.size();
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4Material* G4Material::GetMaterial(const G4String& materialName, G4bool warning)
|
|
{
|
|
// search the material by its name
|
|
for (size_t J=0 ; J<theMaterialTable.size() ; ++J)
|
|
{
|
|
if (theMaterialTable[J]->GetName() == materialName)
|
|
{ return theMaterialTable[J]; }
|
|
}
|
|
|
|
// the material does not exist in the table
|
|
if (warning) {
|
|
G4cout << "G4Material::GetMaterial() WARNING: The material: "
|
|
<< materialName << " does not exist in the table. Return NULL pointer."
|
|
<< G4endl;
|
|
}
|
|
return 0;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4Material::G4Material(const G4Material& right)
|
|
{
|
|
InitializePointers();
|
|
*this = right;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4double G4Material::GetZ() const
|
|
{
|
|
if (fNumberOfElements > 1) {
|
|
G4cout << "G4Material ERROR in GetZ. The material: " << fName
|
|
<< " is a mixture.";
|
|
G4Exception ("G4Material::GetZ()", "mat036", FatalException,
|
|
"the Atomic number is not well defined." );
|
|
}
|
|
return (*theElementVector)[0]->GetZ();
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4double G4Material::GetA() const
|
|
{
|
|
if (fNumberOfElements > 1) {
|
|
G4cout << "G4Material ERROR in GetA. The material: " << fName
|
|
<< " is a mixture.";
|
|
G4Exception ("G4Material::GetA()", "mat037", FatalException,
|
|
"the Atomic mass is not well defined." );
|
|
}
|
|
return (*theElementVector)[0]->GetA();
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
const G4Material& G4Material::operator=(const G4Material& right)
|
|
{
|
|
if (this != &right)
|
|
{
|
|
fName = right.fName;
|
|
fChemicalFormula = right.fChemicalFormula;
|
|
fDensity = right.fDensity;
|
|
fState = right.fState;
|
|
fTemp = right.fTemp;
|
|
fPressure = right.fPressure;
|
|
|
|
if(!fBaseMaterial) {
|
|
if (theElementVector) { delete theElementVector; }
|
|
if (fMassFractionVector) { delete [] fMassFractionVector; }
|
|
if (fAtomsVector) { delete [] fAtomsVector; }
|
|
if (fIonisation) { delete fIonisation; }
|
|
if (fSandiaTable) { delete fSandiaTable; }
|
|
}
|
|
|
|
if (VecNbOfAtomsPerVolume) { delete [] VecNbOfAtomsPerVolume; }
|
|
|
|
maxNbComponents = right.maxNbComponents;
|
|
fNumberOfComponents = right.fNumberOfComponents;
|
|
fNumberOfElements = right.fNumberOfElements;
|
|
fImplicitElement = right.fImplicitElement;
|
|
|
|
fMaterialPropertiesTable = right.fMaterialPropertiesTable;
|
|
fBaseMaterial = right.fBaseMaterial;
|
|
fMassOfMolecule= right.fMassOfMolecule;
|
|
fMatComponents= right.fMatComponents;
|
|
|
|
if(fBaseMaterial) {
|
|
CopyPointersOfBaseMaterial();
|
|
|
|
} else {
|
|
theElementVector = new G4ElementVector(fNumberOfElements,0);
|
|
fMassFractionVector = new G4double[fNumberOfElements];
|
|
fAtomsVector = new G4int[fNumberOfElements];
|
|
for (size_t i=0; i<fNumberOfElements; ++i) {
|
|
(*theElementVector)[i] = (*right.theElementVector)[i];
|
|
fMassFractionVector[i] = right.fMassFractionVector[i];
|
|
fAtomsVector[i] = right.fAtomsVector[i];
|
|
}
|
|
ComputeDerivedQuantities();
|
|
}
|
|
}
|
|
return *this;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4int G4Material::operator==(const G4Material& right) const
|
|
{
|
|
return (this == (G4Material *) &right);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
G4int G4Material::operator!=(const G4Material& right) const
|
|
{
|
|
return (this != (G4Material *) &right);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
std::ostream& operator<<(std::ostream& flux, G4Material* material)
|
|
{
|
|
std::ios::fmtflags mode = flux.flags();
|
|
flux.setf(std::ios::fixed,std::ios::floatfield);
|
|
G4long prec = flux.precision(3);
|
|
|
|
flux
|
|
<< " Material: " << std::setw(8) << material->fName
|
|
<< " " << material->fChemicalFormula << " "
|
|
<< " density: " << std::setw(6) << std::setprecision(3)
|
|
<< G4BestUnit(material->fDensity,"Volumic Mass")
|
|
<< " RadL: " << std::setw(7) << std::setprecision(3)
|
|
<< G4BestUnit(material->fRadlen,"Length")
|
|
<< " Nucl.Int.Length: " << std::setw(7) << std::setprecision(3)
|
|
<< G4BestUnit(material->fNuclInterLen,"Length") <<"\n" << std::setw(30)
|
|
<< " Imean: " << std::setw(7) << std::setprecision(3)
|
|
<< G4BestUnit(material->GetIonisation()->GetMeanExcitationEnergy(),"Energy");
|
|
|
|
if(material->fState == kStateGas) {
|
|
flux
|
|
<< " temperature: " << std::setw(6) << std::setprecision(2)
|
|
<< (material->fTemp)/kelvin << " K"
|
|
<< " pressure: " << std::setw(6) << std::setprecision(2)
|
|
<< (material->fPressure)/atmosphere << " atm";
|
|
}
|
|
flux << "\n";
|
|
|
|
for (size_t i=0; i<material->fNumberOfElements; i++) {
|
|
flux
|
|
<< "\n ---> " << (*(material->theElementVector))[i]
|
|
<< "\n ElmMassFraction: "
|
|
<< std::setw(6)<< std::setprecision(2)
|
|
<< (material->fMassFractionVector[i])/perCent << " %"
|
|
<< " ElmAbundance " << std::setw(6)<< std::setprecision(2)
|
|
<< 100*(material->VecNbOfAtomsPerVolume[i])/(material->TotNbOfAtomsPerVolume)
|
|
<< " % \n";
|
|
}
|
|
flux.precision(prec);
|
|
flux.setf(mode,std::ios::floatfield);
|
|
|
|
return flux;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
std::ostream& operator<<(std::ostream& flux, G4Material& material)
|
|
{
|
|
flux << &material;
|
|
return flux;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
|
|
|
std::ostream& operator<<(std::ostream& flux, G4MaterialTable MaterialTable)
|
|
{
|
|
//Dump info for all known materials
|
|
flux << "\n***** Table : Nb of materials = " << MaterialTable.size()
|
|
<< " *****\n" << G4endl;
|
|
|
|
for (size_t i=0; i<MaterialTable.size(); ++i) {
|
|
flux << MaterialTable[i] << G4endl << G4endl;
|
|
}
|
|
|
|
return flux;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|