Import Geant4 4.0.0 source tree
This commit is contained in:
Gabriele Cosmo
+348
-284
@@ -21,10 +21,10 @@
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// ********************************************************************
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//
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//
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// $Id: G4Material.cc,v 1.10.2.1 2001/06/28 19:10:31 gunter Exp $
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// GEANT4 tag $Name: $
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// $Id: G4Material.cc,v 1.18 2001/11/29 15:19:15 gcosmo Exp $
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// GEANT4 tag $Name: geant4-04-00 $
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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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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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@@ -50,8 +50,11 @@
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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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//
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#include "G4Material.hh"
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#include "G4UnitsTable.hh"
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@@ -60,7 +63,7 @@
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G4MaterialTable G4Material::theMaterialTable;
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Constructor to create a material from scratch
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@@ -69,85 +72,86 @@ G4Material::G4Material(const G4String& name, G4double z,
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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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InitializePointers();
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if (density < universe_mean_density)
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{ G4cerr << "--- Warning from G4Material::G4Material()"
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if (density < universe_mean_density)
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{ G4cerr << "--- 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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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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fChemicalFormula = " ";
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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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fChemicalFormula = " ";
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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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fImplicitElement = true;
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theElementVector = new G4ElementVector(1);
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theElementVector[0] = new G4Element(name, " ", z, a);
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fMassFractionVector = new G4double[1];
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fMassFractionVector[0] = 1. ;
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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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fImplicitElement = true;
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theElementVector = new G4ElementVector(1,(G4Element*)0);
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(*theElementVector)[0] = new G4Element(name, " ", z, a);
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fMassFractionVector = new G4double[1];
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fMassFractionVector[0] = 1. ;
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(*theElementVector)[0] -> increaseCountUse();
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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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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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// Store in the table of Materials
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theMaterialTable.insert(this);
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fIndexInTable = theMaterialTable.index(this);
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ComputeDerivedQuantities();
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// Store in the table of Materials
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theMaterialTable.push_back(this);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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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, G4int nComponents,
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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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InitializePointers();
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if (density < universe_mean_density)
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{G4cerr << "--- Warning from G4Material::G4Material()"
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if (density < universe_mean_density)
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{G4cerr << "--- 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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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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fChemicalFormula = " ";
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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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fChemicalFormula = " ";
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maxNbComponents = nComponents;
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fNumberOfComponents = fNumberOfElements = 0;
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fImplicitElement = false;
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theElementVector = new G4ElementVector(maxNbComponents);
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maxNbComponents = nComponents;
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fNumberOfComponents = fNumberOfElements = 0;
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fImplicitElement = false;
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theElementVector = new G4ElementVector(maxNbComponents,(G4Element*)0);
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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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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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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Constructor to create a material with chemical formula from scratch
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@@ -156,45 +160,51 @@ G4Material::G4Material(const G4String& name, const G4String& chFormula,
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G4State state, G4double temp, G4double pressure)
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:fName(name),fChemicalFormula(chFormula)
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{
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InitializePointers();
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G4cout
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<< "---> warning from G4Material constructor with chemical formula."
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" This constructor is going to be depreciated.\n"
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" Use material->SetChemicalFormula(const G4String&)" << G4endl;
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InitializePointers();
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if (density < universe_mean_density)
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{ G4cerr << "--- Warning from G4Material::G4Material()"
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if (density < universe_mean_density)
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{ G4cerr << "--- 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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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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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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fImplicitElement = true;
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theElementVector = new G4ElementVector(1);
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theElementVector[0] = new G4Element(name, " ", z, a);
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fMassFractionVector = new G4double[1];
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fMassFractionVector[0] = 1. ;
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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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fImplicitElement = true;
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theElementVector = new G4ElementVector(1,(G4Element*)0);
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(*theElementVector)[0] = new G4Element(name, " ", z, a);
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fMassFractionVector = new G4double[1];
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fMassFractionVector[0] = 1. ;
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(*theElementVector)[0] -> increaseCountUse();
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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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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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ComputeDerivedQuantities();
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// Store in the table of Materials
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theMaterialTable.insert(this);
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fIndexInTable = theMaterialTable.index(this);
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// Store in the table of Materials
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theMaterialTable.push_back(this);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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// Constructor to create a material with chemical formula from a List
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// of constituents (elements and/or materials) added with AddElement
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@@ -205,198 +215,208 @@ G4Material::G4Material(const G4String& name, const G4String& chFormula,
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G4State state, G4double temp, G4double pressure)
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:fName(name),fChemicalFormula(chFormula)
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{
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InitializePointers();
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G4cout
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<< "---> warning from G4Material constructor with chemical formula."
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" This constructor is going to be depreciated.\n"
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" Use material->SetChemicalFormula(const G4String&)" << G4endl;
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InitializePointers();
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if (density < universe_mean_density)
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{G4cerr << "--- Warning from G4Material::G4Material()"
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if (density < universe_mean_density)
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{G4cerr << "--- 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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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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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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fNumberOfComponents = fNumberOfElements = 0;
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fImplicitElement = false;
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theElementVector = new G4ElementVector(maxNbComponents);
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maxNbComponents = nComponents;
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fNumberOfComponents = fNumberOfElements = 0;
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fImplicitElement = false;
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theElementVector = new G4ElementVector(maxNbComponents,(G4Element*)0);
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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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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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//....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 [maxNbComponents];
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fMassFractionVector = new G4double[maxNbComponents];
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}
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// initialization
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if ( fNumberOfElements == 0 ) {
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fAtomsVector = new G4int [maxNbComponents];
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fMassFractionVector = new G4double[maxNbComponents];
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}
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// filling ...
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if ( G4int(fNumberOfElements) < maxNbComponents ) {
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(*theElementVector)[fNumberOfElements] = element;
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fAtomsVector [fNumberOfElements] = nAtoms;
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fNumberOfComponents = ++fNumberOfElements;
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}
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else
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G4Exception
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("ERROR!!! - Attempt to add more than the declared number of elements.");
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// filling ...
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if ( G4int(fNumberOfElements) < maxNbComponents ) {
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(*theElementVector)[fNumberOfElements] = element;
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fAtomsVector [fNumberOfElements] = nAtoms;
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fNumberOfComponents = ++fNumberOfElements;
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element->increaseCountUse();
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}
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else
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G4Exception
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("ERROR!!! - Attempt to add more than the declared number of elements.");
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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 Zmol(0.), Amol(0.);
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for (i=0;i<fNumberOfElements;i++) {
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Zmol += fAtomsVector[i]*(*theElementVector)[i]->GetZ();
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Amol += fAtomsVector[i]*(*theElementVector)[i]->GetA();
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}
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for (i=0;i<fNumberOfElements;i++) {
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fMassFractionVector[i] = fAtomsVector[i]*(*theElementVector)[i]->GetA()/Amol;
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}
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ComputeDerivedQuantities();
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// Store in the static Table of Materials
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theMaterialTable.insert(this);
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fIndexInTable = theMaterialTable.index(this);
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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 Zmol(0.), Amol(0.);
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for (i=0;i<fNumberOfElements;i++) {
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Zmol += fAtomsVector[i]*(*theElementVector)[i]->GetZ();
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Amol += fAtomsVector[i]*(*theElementVector)[i]->GetA();
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}
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for (i=0;i<fNumberOfElements;i++) {
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fMassFractionVector[i] = fAtomsVector[i]
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*(*theElementVector)[i]->GetA()/Amol;
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}
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ComputeDerivedQuantities();
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// Store in the static Table of Materials
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theMaterialTable.push_back(this);
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
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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 fAtomsVector is non-NULL, complain. Apples and oranges. $$$
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if (fAtomsVector) {
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G4cerr << "This material is already being defined via elements by"
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// if fAtomsVector is non-NULL, complain. Apples and oranges. $$$
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if (fAtomsVector) {
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G4cerr << "This material is already being defined via elements by"
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<< "atoms." << G4endl;
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G4Exception ("You are mixing apples and oranges ...");
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}
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G4Exception ("You are mixing apples and oranges ...");
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}
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// initialization
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if (fNumberOfComponents == 0) {
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fMassFractionVector = new G4double[100];
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}
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// initialization
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if (fNumberOfComponents == 0) {
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fMassFractionVector = new G4double[100];
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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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if(el>=theElementVector->length()) theElementVector->resize(el+1);
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(*theElementVector)[el] = element;
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fMassFractionVector[el] = fraction;
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fNumberOfElements ++;
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}
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fNumberOfComponents++;
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}
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else
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G4Exception
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("ERROR!!! - Attempt to add more than the declared number of components.");
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||||
// filled.
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if (G4int(fNumberOfComponents) == maxNbComponents) {
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||||
// check sum of weights -- OK?
|
||||
G4double wtSum(0.0);
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for (size_t i=0;i<fNumberOfElements;i++) { wtSum += fMassFractionVector[i]; }
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if (abs(1.-wtSum) > perThousand) {
|
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G4cerr << "WARNING !! - Fractional masses do not sum to 1 :the Delta is > 0.001"
|
||||
<< "( the weights are NOT renormalized; the results may be wrong)"
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||||
// filling ...
|
||||
if (G4int(fNumberOfComponents) < maxNbComponents) {
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||||
size_t el = 0;
|
||||
while ((el<fNumberOfElements)&&(element!=(*theElementVector)[el])) el++;
|
||||
if (el<fNumberOfElements) fMassFractionVector[el] += fraction;
|
||||
else {
|
||||
if(el>=theElementVector->size()) theElementVector->resize(el+1);
|
||||
(*theElementVector)[el] = element;
|
||||
fMassFractionVector[el] = fraction;
|
||||
fNumberOfElements ++;
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element->increaseCountUse();
|
||||
}
|
||||
fNumberOfComponents++;
|
||||
}
|
||||
else
|
||||
G4Exception
|
||||
("ERROR!!! - Attempt to add more than the declared number of components.");
|
||||
|
||||
// filled.
|
||||
if (G4int(fNumberOfComponents) == maxNbComponents) {
|
||||
// check sum of weights -- OK?
|
||||
G4double wtSum(0.0);
|
||||
for (size_t i=0;i<fNumberOfElements;i++) {wtSum += fMassFractionVector[i];}
|
||||
if (abs(1.-wtSum) > perThousand) {
|
||||
G4cerr << "WARNING !! - Fractional masses do not sum to 1 : "
|
||||
"the Delta is > 0.001"
|
||||
"(the weights are NOT renormalized; the results may be wrong)"
|
||||
<< G4endl;
|
||||
}
|
||||
}
|
||||
|
||||
ComputeDerivedQuantities();
|
||||
|
||||
ComputeDerivedQuantities();
|
||||
|
||||
// Store in the static Table of Materials
|
||||
theMaterialTable.insert(this);
|
||||
fIndexInTable = theMaterialTable.index(this);
|
||||
}
|
||||
// Store in the static Table of Materials
|
||||
theMaterialTable.push_back(this);
|
||||
}
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
// AddMaterial -- composition by fraction of mass
|
||||
|
||||
void G4Material::AddMaterial(G4Material* material, G4double fraction)
|
||||
{
|
||||
// if fAtomsVector is non-NULL, complain. Apples and oranges. $$$
|
||||
if (fAtomsVector) {
|
||||
G4cerr << "This material is already being defined via elements by"
|
||||
<< "atoms." << G4endl;
|
||||
G4Exception ("You are mixing apples and oranges ...");
|
||||
}
|
||||
// initialization
|
||||
if (fNumberOfComponents == 0) {
|
||||
fMassFractionVector = new G4double[100];
|
||||
}
|
||||
// if fAtomsVector is non-NULL, complain. Apples and oranges. $$$
|
||||
if (fAtomsVector) {
|
||||
G4cerr << "This material is already being defined via elements by"
|
||||
"atoms." << G4endl;
|
||||
G4Exception ("You are mixing apples and oranges ...");
|
||||
}
|
||||
|
||||
// initialization
|
||||
if (fNumberOfComponents == 0) {
|
||||
fMassFractionVector = new G4double[100];
|
||||
}
|
||||
|
||||
// filling ...
|
||||
if (G4int(fNumberOfComponents) < maxNbComponents) {
|
||||
for (size_t elm=0; elm < material->GetNumberOfElements(); 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 {
|
||||
if(el>=theElementVector->length()) theElementVector->resize(el+1);
|
||||
(*theElementVector)[el] = element;
|
||||
fMassFractionVector[el] = fraction*(material->GetFractionVector())[elm];
|
||||
fNumberOfElements ++;
|
||||
}
|
||||
}
|
||||
fNumberOfComponents++;
|
||||
}
|
||||
else
|
||||
G4Exception
|
||||
("ERROR!!! - Attempt to add more than the declared number of components.");
|
||||
|
||||
// filled.
|
||||
if (G4int(fNumberOfComponents) == maxNbComponents) {
|
||||
// check sum of weights -- OK?
|
||||
G4double wtSum(0.0);
|
||||
for (size_t i=0;i<fNumberOfElements;i++)
|
||||
{ wtSum += fMassFractionVector[i]; }
|
||||
if (abs(1.-wtSum) > perThousand) {
|
||||
G4cerr << "WARNING !! - Fractional masses do not sum to 1 :the Delta is > 0.001"
|
||||
<< "( the weights are NOT renormalized; the results may be wrong)"
|
||||
// filling ...
|
||||
if (G4int(fNumberOfComponents) < maxNbComponents) {
|
||||
for (size_t elm=0; elm < material->GetNumberOfElements(); 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 {
|
||||
if (el >= theElementVector->size()) theElementVector->resize(el+1);
|
||||
(*theElementVector)[el] = element;
|
||||
fMassFractionVector[el] = fraction
|
||||
*(material->GetFractionVector())[elm];
|
||||
fNumberOfElements ++;
|
||||
element->increaseCountUse();
|
||||
}
|
||||
}
|
||||
fNumberOfComponents++;
|
||||
}
|
||||
else
|
||||
G4Exception
|
||||
("ERROR!!! - Attempt to add more than the declared number of components.");
|
||||
|
||||
// filled.
|
||||
if (G4int(fNumberOfComponents) == maxNbComponents) {
|
||||
// check sum of weights -- OK?
|
||||
G4double wtSum(0.0);
|
||||
for (size_t i=0;i<fNumberOfElements;i++)
|
||||
{ wtSum += fMassFractionVector[i]; }
|
||||
if (abs(1.-wtSum) > perThousand) {
|
||||
G4cerr << "WARNING !! - Fractional masses do not sum to 1 : "
|
||||
"the Delta is > 0.001"
|
||||
"(the weights are NOT renormalized; the results may be wrong)"
|
||||
<< G4endl;
|
||||
}
|
||||
}
|
||||
|
||||
ComputeDerivedQuantities();
|
||||
|
||||
ComputeDerivedQuantities();
|
||||
|
||||
// Store in the static Table of Materials
|
||||
theMaterialTable.insert(this);
|
||||
fIndexInTable = theMaterialTable.index(this);
|
||||
}
|
||||
// Store in the static Table of Materials
|
||||
theMaterialTable.push_back(this);
|
||||
}
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
void G4Material::ComputeDerivedQuantities()
|
||||
{
|
||||
// Header routine to compute various properties of material.
|
||||
//
|
||||
|
||||
// Atoms density vector, Electrons density
|
||||
// Number of atoms per volume (per element), total nb of electrons per volume
|
||||
G4double Zi, Ai;
|
||||
TotNbOfAtomsPerVolume = 0.;
|
||||
if (VecNbOfAtomsPerVolume) delete [] VecNbOfAtomsPerVolume;
|
||||
@@ -408,44 +428,46 @@ void G4Material::ComputeDerivedQuantities()
|
||||
VecNbOfAtomsPerVolume[i] = Avogadro*fDensity*fMassFractionVector[i]/Ai;
|
||||
TotNbOfAtomsPerVolume += VecNbOfAtomsPerVolume[i];
|
||||
TotNbOfElectPerVolume += VecNbOfAtomsPerVolume[i]*Zi;
|
||||
}
|
||||
}
|
||||
|
||||
//for gas, check coherence of the state conditions
|
||||
if (fState == kStateGas) {
|
||||
G4double ratio = TotNbOfAtomsPerVolume*k_Boltzmann*fTemp/fPressure;
|
||||
if ((ratio<0.1)||(ratio>10.)) {
|
||||
G4cerr << "---warning from G4Material-- The state conditions of the gas: "
|
||||
//for gas, check coherence of the state conditions
|
||||
if (fState == kStateGas) {
|
||||
G4double ratio = TotNbOfAtomsPerVolume*k_Boltzmann*fTemp/fPressure;
|
||||
if ((ratio<0.1)||(ratio>10.)) {
|
||||
G4cerr << "--warning from G4Material-- The state conditions of the gas: "
|
||||
<< fName << " are not consistent."
|
||||
<< "\n density = " << fDensity/(mg/cm3) << " mg/cm3"
|
||||
<< "\t pressure = " << fPressure/atmosphere << " atmosphere"
|
||||
<< "\t temperature = " << fTemp/kelvin << " kelvin"
|
||||
<< "\n rho*(T/P) would be of the order of: "
|
||||
<< (fDensity/(TotNbOfAtomsPerVolume*k_Boltzmann))/((mg/cm3)*(kelvin/atmosphere))
|
||||
<< " (mg/cm3)*(kelvin/atmosphere). The energy loss calculation maybe be affected \n";
|
||||
}
|
||||
}
|
||||
|
||||
ComputeRadiationLength();
|
||||
ComputeNuclearInterLength();
|
||||
<< (fDensity/(TotNbOfAtomsPerVolume*k_Boltzmann))
|
||||
/((mg/cm3)*(kelvin/atmosphere))
|
||||
<< " (mg/cm3)*(kelvin/atmosphere)."
|
||||
" The energy loss calculation maybe be affected \n";
|
||||
}
|
||||
}
|
||||
|
||||
ComputeRadiationLength();
|
||||
ComputeNuclearInterLength();
|
||||
|
||||
if (fIonisation) delete fIonisation;
|
||||
fIonisation = new G4IonisParamMat(this);
|
||||
if (fSandiaTable) delete fSandiaTable;
|
||||
fSandiaTable = new G4SandiaTable(this);
|
||||
if (fIonisation) delete fIonisation;
|
||||
fIonisation = new G4IonisParamMat(this);
|
||||
if (fSandiaTable) delete fSandiaTable;
|
||||
fSandiaTable = new G4SandiaTable(this);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....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());
|
||||
radinv += VecNbOfAtomsPerVolume[i]*((*theElementVector)[i]->GetfRadTsai());
|
||||
}
|
||||
fRadlen = (radinv <= 0.0 ? DBL_MAX : 1./radinv);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
void G4Material::ComputeNuclearInterLength()
|
||||
{
|
||||
@@ -453,40 +475,56 @@ void G4Material::ComputeNuclearInterLength()
|
||||
G4double NILinv = 0.0;
|
||||
for (size_t i=0;i<fNumberOfElements;i++) {
|
||||
NILinv +=
|
||||
VecNbOfAtomsPerVolume[i]*pow(((*theElementVector)[i]->GetN()),2./3.);
|
||||
VecNbOfAtomsPerVolume[i]*pow(((*theElementVector)[i]->GetN()),0.6666667);
|
||||
}
|
||||
NILinv *= amu/lambda0;
|
||||
fNuclInterLen = (NILinv <= 0.0 ? DBL_MAX : 1./NILinv);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
void G4Material::InitializePointers()
|
||||
{
|
||||
theElementVector = NULL;
|
||||
fMassFractionVector = NULL;
|
||||
fAtomsVector = NULL;
|
||||
fMaterialPropertiesTable = NULL;
|
||||
theElementVector = 0;
|
||||
fMassFractionVector = 0;
|
||||
fAtomsVector = 0;
|
||||
fMaterialPropertiesTable = 0;
|
||||
|
||||
VecNbOfAtomsPerVolume = NULL;
|
||||
fIonisation = NULL;
|
||||
fSandiaTable = NULL;
|
||||
VecNbOfAtomsPerVolume = 0;
|
||||
fIonisation = 0;
|
||||
fSandiaTable = 0;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4Material::~G4Material()
|
||||
const G4MaterialTable* G4Material::GetMaterialTable()
|
||||
{
|
||||
if (fImplicitElement) delete ((*theElementVector)[0]);
|
||||
if (theElementVector) delete theElementVector;
|
||||
if (fMassFractionVector) delete [] fMassFractionVector;
|
||||
if (fAtomsVector) delete [] fAtomsVector;
|
||||
if (VecNbOfAtomsPerVolume) delete [] VecNbOfAtomsPerVolume;
|
||||
if (fIonisation) delete fIonisation;
|
||||
if (fSandiaTable) delete fSandiaTable;
|
||||
return &theMaterialTable;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
size_t G4Material::GetNumberOfMaterials()
|
||||
{
|
||||
return theMaterialTable.size();
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4Material* G4Material::GetMaterial(G4String materialName)
|
||||
{
|
||||
// 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
|
||||
return 0;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4Material::G4Material(const G4Material& right)
|
||||
{
|
||||
@@ -494,11 +532,31 @@ G4Material::G4Material(const G4Material& right)
|
||||
*this = right;
|
||||
|
||||
// Store this new material in the table of Materials
|
||||
theMaterialTable.insert(this);
|
||||
fIndexInTable = theMaterialTable.index(this);
|
||||
theMaterialTable.push_back(this);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4Material::~G4Material()
|
||||
{
|
||||
for (size_t i=0; i<fNumberOfElements; i++)
|
||||
(*theElementVector)[i]->decreaseCountUse();
|
||||
|
||||
if (fImplicitElement) delete ((*theElementVector)[0]);
|
||||
if (theElementVector) delete theElementVector;
|
||||
if (fMassFractionVector) delete [] fMassFractionVector;
|
||||
if (fAtomsVector) delete [] fAtomsVector;
|
||||
if (VecNbOfAtomsPerVolume) delete [] VecNbOfAtomsPerVolume;
|
||||
if (fIonisation) delete fIonisation;
|
||||
if (fSandiaTable) delete fSandiaTable;
|
||||
|
||||
//remove this material from theMaterialTable
|
||||
G4MaterialTable::iterator iter = theMaterialTable.begin();
|
||||
while ((iter != theMaterialTable.end())&&(*iter != this)) iter++;
|
||||
if (iter != theMaterialTable.end()) theMaterialTable.erase(iter);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
const G4Material& G4Material::operator=(const G4Material& right)
|
||||
{
|
||||
@@ -524,12 +582,12 @@ const G4Material& G4Material::operator=(const G4Material& right)
|
||||
if (fImplicitElement) {
|
||||
G4double z = (*right.theElementVector)[0]->GetZ();
|
||||
G4double a = (*right.theElementVector)[0]->GetA();
|
||||
theElementVector = new G4ElementVector(1);
|
||||
theElementVector[0] = new G4Element(fName," ",z,a);
|
||||
fMassFractionVector = new G4double[1];
|
||||
fMassFractionVector[0] = 1.;
|
||||
theElementVector = new G4ElementVector(1,(G4Element*)0);
|
||||
(*theElementVector)[0] = new G4Element(fName," ",z,a);
|
||||
fMassFractionVector = new G4double[1];
|
||||
fMassFractionVector[0] = 1.;
|
||||
} else {
|
||||
theElementVector = new G4ElementVector(fNumberOfElements);
|
||||
theElementVector = new G4ElementVector(fNumberOfElements,0);
|
||||
fMassFractionVector = new G4double[fNumberOfElements];
|
||||
for (size_t i=0; i<fNumberOfElements; i++) {
|
||||
(*theElementVector)[i]= (*right.theElementVector)[i];
|
||||
@@ -546,31 +604,35 @@ const G4Material& G4Material::operator=(const G4Material& right)
|
||||
fMaterialPropertiesTable = right.fMaterialPropertiesTable;
|
||||
|
||||
ComputeDerivedQuantities();
|
||||
fIndexInTable = right.fIndexInTable;
|
||||
}
|
||||
return *this;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4int G4Material::operator==(const G4Material& right) const
|
||||
{
|
||||
return (this == (G4Material *) &right);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4int G4Material::operator!=(const G4Material& right) const
|
||||
{
|
||||
return (this != (G4Material *) &right);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
|
||||
G4std::ostream& operator<<(G4std::ostream& flux, G4Material* material)
|
||||
{
|
||||
#ifdef G4USE_STD_NAMESPACE
|
||||
G4std::ios::fmtflags mode = flux.flags();
|
||||
flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
|
||||
#else
|
||||
long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
|
||||
#endif
|
||||
long prec = flux.precision(3);
|
||||
|
||||
flux
|
||||
@@ -601,7 +663,7 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4Material* material)
|
||||
return flux;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4std::ostream& operator<<(G4std::ostream& flux, G4Material& material)
|
||||
{
|
||||
@@ -609,16 +671,18 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4Material* material)
|
||||
return flux;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
G4std::ostream& operator<<(G4std::ostream& flux, G4MaterialTable MaterialTable)
|
||||
{
|
||||
//Dump info for all known materials
|
||||
flux << "\n***** Table : Nb of materials = " << MaterialTable.length()
|
||||
flux << "\n***** Table : Nb of materials = " << MaterialTable.size()
|
||||
<< " *****\n" << G4endl;
|
||||
|
||||
for (size_t i=0; i<MaterialTable.length(); i++) flux << MaterialTable[i]
|
||||
for (size_t i=0; i<MaterialTable.size(); i++) flux << MaterialTable[i]
|
||||
<< G4endl << G4endl;
|
||||
|
||||
return flux;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
Reference in New Issue
Block a user