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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:28:20 +02:00
parent aaa409b6ee
commit ca1c8cb059
2995 changed files with 106830 additions and 299600 deletions
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source/materials/src/G4Material.cc
+97 -7
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@@ -1,12 +1,12 @@
// This code implementation is the intellectual property of
// the RD44 GEANT4 collaboration.
// the GEANT4 collaboration.
//
// By copying, distributing or modifying the Program (or any work
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4Material.cc,v 1.3 1999/04/14 12:49:03 maire Exp $
// GEANT4 tag $Name: geant4-00-01 $
// $Id: G4Material.cc,v 1.5.8.1 1999/12/07 20:49:20 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
//
//
// ---------- class G4Material ----------
@@ -34,7 +34,8 @@
// 05-10-98, change names: NumDensity -> NbOfAtomsPerVolume
// 18-11-98, new interface to SandiaTable
// 19-01-99 enlarge tolerance on test of coherence of gas conditions
// 19-07-99, Constructors with chemicalFormula added by V.Ivanchenko
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
#include "G4Material.hh"
@@ -56,7 +57,7 @@ G4Material::G4Material(const G4String& name, G4double z,
InitializePointers();
if (density < universe_mean_density)
{ G4cout << "--- Warning from G4Material::G4Material()"
{ 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)
@@ -68,6 +69,7 @@ G4Material::G4Material(const G4String& name, G4double z,
fState = state;
fTemp = temp;
fPressure = pressure;
fChemicalFormula = " ";
// Initialize theElementVector allocating one
// element corresponding to this material
@@ -103,7 +105,93 @@ G4Material::G4Material(const G4String& name, G4double density, G4int nComponents
InitializePointers();
if (density < universe_mean_density)
{G4cout << "--- Warning from G4Material::G4Material()"
{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" << endl;
density = universe_mean_density;
}
fDensity = density;
fState = state;
fTemp = temp;
fPressure = pressure;
fChemicalFormula = " ";
maxNbComponents = nComponents;
fNumberOfComponents = fNumberOfElements = 0;
theElementVector = new G4ElementVector(maxNbComponents);
if (fState == kStateUndefined)
{
if (fDensity > kGasThreshold) fState = kStateSolid;
else fState = kStateGas;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
// Constructor to create a material with chemical formula from scratch
G4Material::G4Material(const G4String& name, const G4String& chFormula,
G4double z, G4double a, G4double density,
G4State state, G4double temp, G4double pressure)
:fName(name),fChemicalFormula(chFormula)
{
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" << endl;
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;
theElementVector = new G4ElementVector(1);
theElementVector[0] = new G4Element(name, " ", z, a);
fMassFractionVector = new G4double[1];
fMassFractionVector[0] = 1. ;
if (fState == kStateUndefined)
{
if (fDensity > kGasThreshold) fState = kStateSolid;
else fState = kStateGas;
}
ComputeDerivedQuantities();
// Store in the table of Materials
theMaterialTable.insert(this);
fIndexInTable = theMaterialTable.index(this);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
// Constructor to create a material with chemical formula from a List
// of constituents (elements and/or materials) added with AddElement
// or AddMaterial
G4Material::G4Material(const G4String& name, const G4String& chFormula,
G4double density, G4int nComponents,
G4State state, G4double temp, G4double pressure)
:fName(name),fChemicalFormula(chFormula)
{
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)
@@ -307,7 +395,7 @@ void G4Material::ComputeDerivedQuantities()
if (fState == kStateGas) {
G4double ratio = TotNbOfAtomsPerVolume*k_Boltzmann*fTemp/fPressure;
if ((ratio<0.1)||(ratio>10.)) {
G4cout << "---warning from G4Material-- The state conditions of the gas: "
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"
@@ -375,6 +463,7 @@ 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;
@@ -420,6 +509,7 @@ ostream& operator<<(ostream& flux, G4Material* material)
flux
<< " Material: " << setw(8) << material->fName
<< " " << material->fChemicalFormula << " "
<< " density: " << setw(6) << setprecision(3)
<< G4BestUnit(material->fDensity,"Volumic Mass")
<< " temperature: " << setw(6) << setprecision(2)