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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:39:52 +02:00
parent 921d3b1cda
commit 330b82b769
4524 changed files with 178689 additions and 43575 deletions
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source/materials/src/G4Material.cc
+44 -95
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@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4Material.cc,v 1.18 2001/11/29 15:19:15 gcosmo Exp $
// GEANT4 tag $Name: geant4-04-00 $
// $Id: G4Material.cc,v 1.21 2002/05/06 15:37:55 maire Exp $
// GEANT4 tag $Name: geant4-04-01 $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
//
@@ -52,6 +52,9 @@
// 03-05-01, flux.precision(prec) at begin/end of operator<<
// 17-07-01, migration to STL. M. Verderi.
// 14-09-01, Suppression of the data member fIndexInTable
// 26-02-02, fIndexInTable renewed
// 16-04-02, G4Exception put in constructor with chemical formula
// 06-05-02, remove the check of the ideal gas state equation
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -110,6 +113,7 @@ G4Material::G4Material(const G4String& name, G4double z,
// Store in the table of Materials
theMaterialTable.push_back(this);
fIndexInTable = theMaterialTable.size() - 1;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -159,49 +163,11 @@ G4Material::G4Material(const G4String& name, const G4String& chFormula,
G4double z, G4double a, G4double density,
G4State state, G4double temp, G4double pressure)
:fName(name),fChemicalFormula(chFormula)
{
G4cout
<< "---> warning from G4Material constructor with chemical formula."
" This constructor is going to be depreciated.\n"
" Use material->SetChemicalFormula(const G4String&)" << G4endl;
InitializePointers();
if (density < universe_mean_density)
{ G4cerr << "--- Warning from G4Material::G4Material()"
<< " define a material with density=0 is not allowed. \n"
<< " The material " << name << " will be constructed with the"
<< " default minimal density: " << universe_mean_density/(g/cm3)
<< "g/cm3" << G4endl;
density = universe_mean_density;
}
fDensity = density;
fState = state;
fTemp = temp;
fPressure = pressure;
// Initialize theElementVector allocating one
// element corresponding to this material
maxNbComponents = fNumberOfComponents = fNumberOfElements = 1;
fImplicitElement = true;
theElementVector = new G4ElementVector(1,(G4Element*)0);
(*theElementVector)[0] = new G4Element(name, " ", z, a);
fMassFractionVector = new G4double[1];
fMassFractionVector[0] = 1. ;
(*theElementVector)[0] -> increaseCountUse();
if (fState == kStateUndefined)
{
if (fDensity > kGasThreshold) fState = kStateSolid;
else fState = kStateGas;
}
ComputeDerivedQuantities();
// Store in the table of Materials
theMaterialTable.push_back(this);
{
G4Exception
("---> from G4Material constructor with chemical formula."
" This constructor is depreciated.\n"
" Use material->SetChemicalFormula(const G4String&)");
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -215,37 +181,10 @@ G4Material::G4Material(const G4String& name, const G4String& chFormula,
G4State state, G4double temp, G4double pressure)
:fName(name),fChemicalFormula(chFormula)
{
G4cout
<< "---> warning from G4Material constructor with chemical formula."
" This constructor is going to be depreciated.\n"
" Use material->SetChemicalFormula(const G4String&)" << G4endl;
InitializePointers();
if (density < universe_mean_density)
{G4cerr << "--- Warning from G4Material::G4Material()"
<< " define a material with density=0 is not allowed. \n"
<< " The material " << name << " will be constructed with the"
<< " default minimal density: " << universe_mean_density/(g/cm3)
<< "g/cm3" << G4endl;
density = universe_mean_density;
}
fDensity = density;
fState = state;
fTemp = temp;
fPressure = pressure;
maxNbComponents = nComponents;
fNumberOfComponents = fNumberOfElements = 0;
fImplicitElement = false;
theElementVector = new G4ElementVector(maxNbComponents,(G4Element*)0);
if (fState == kStateUndefined)
{
if (fDensity > kGasThreshold) fState = kStateSolid;
else fState = kStateGas;
}
G4Exception
("---> from G4Material constructor with chemical formula."
" This constructor is depreciated.\n"
" Use material->SetChemicalFormula(const G4String&)");
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -289,6 +228,7 @@ void G4Material::AddElement(G4Element* element, G4int nAtoms)
// Store in the static Table of Materials
theMaterialTable.push_back(this);
fIndexInTable = theMaterialTable.size() - 1;
}
}
@@ -344,6 +284,7 @@ void G4Material::AddElement(G4Element* element, G4double fraction)
// Store in the static Table of Materials
theMaterialTable.push_back(this);
fIndexInTable = theMaterialTable.size() - 1;
}
}
@@ -406,6 +347,7 @@ void G4Material::AddMaterial(G4Material* material, G4double fraction)
// Store in the static Table of Materials
theMaterialTable.push_back(this);
fIndexInTable = theMaterialTable.size() - 1;
}
}
@@ -430,22 +372,30 @@ void G4Material::ComputeDerivedQuantities()
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: "
<< 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";
}
}
/// //for gas, check coherence of the state conditions
/// if (fState == kStateGas) {
/// G4int nbAtomsPerMolecule = 1;
/// if (fAtomsVector) {
/// nbAtomsPerMolecule = 0;
/// for (size_t j=0;j<fNumberOfElements;j++)
/// nbAtomsPerMolecule += fAtomsVector[j];
/// }
/// G4double NbOfMoleculesPerVolume = TotNbOfAtomsPerVolume/nbAtomsPerMolecule;
///
/// G4double ratio = NbOfMoleculesPerVolume*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/(NbOfMoleculesPerVolume*k_Boltzmann))
/// /((mg/cm3)*(kelvin/atmosphere))
/// << " (mg/cm3)*(kelvin/atmosphere)."
/// " The energy loss calculation maybe be affected \n";
/// }
/// }
ComputeRadiationLength();
ComputeNuclearInterLength();
@@ -533,6 +483,7 @@ G4Material::G4Material(const G4Material& right)
// Store this new material in the table of Materials
theMaterialTable.push_back(this);
fIndexInTable = theMaterialTable.size() - 1;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -551,9 +502,7 @@ G4Material::~G4Material()
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);
theMaterialTable[fIndexInTable] = 0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......