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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:34:16 +02:00
parent ca1c8cb059
commit 103bda00c8
2654 changed files with 29719 additions and 20203 deletions
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source/materials/src/G4Material.cc
+25 -25
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@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4Material.cc,v 1.5.8.1 1999/12/07 20:49:20 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
// $Id: G4Material.cc,v 1.5.8.1.2.4 1999/12/14 07:07:59 gunter Exp $
// GEANT4 tag $Name: geant4-01-01 $
//
//
// ---------- class G4Material ----------
@@ -40,7 +40,7 @@
#include "G4Material.hh"
#include "G4UnitsTable.hh"
#include <iomanip.h>
#include "g4std/iomanip"
G4MaterialTable G4Material::theMaterialTable;
@@ -61,7 +61,7 @@ G4Material::G4Material(const G4String& name, G4double z,
<< " 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;
<< "g/cm3" << G4endl;
density = universe_mean_density;
}
@@ -109,7 +109,7 @@ G4Material::G4Material(const G4String& name, G4double density, G4int nComponents
<< " 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;
<< "g/cm3" << G4endl;
density = universe_mean_density;
}
@@ -146,7 +146,7 @@ G4Material::G4Material(const G4String& name, const G4String& chFormula,
<< " 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;
<< "g/cm3" << G4endl;
density = universe_mean_density;
}
@@ -195,7 +195,7 @@ G4Material::G4Material(const G4String& name, const G4String& chFormula,
<< " 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;
<< "g/cm3" << G4endl;
density = universe_mean_density;
}
@@ -267,7 +267,7 @@ void G4Material::AddElement(G4Element* element, G4double fraction)
// if fAtomsVector is non-NULL, complain. Apples and oranges. $$$
if (fAtomsVector) {
G4cerr << "This material is already being defined via elements by"
<< "atoms." << endl;
<< "atoms." << G4endl;
G4Exception ("You are mixing apples and oranges ...");
}
@@ -302,7 +302,7 @@ void G4Material::AddElement(G4Element* element, G4double fraction)
if (abs(1.-wtSum) > perThousand) {
G4cerr << "WARNING !! - Fractional masses do not sum to 1 :the Delta is > 0.001"
<< "( the weights are NOT renormalized; the results may be wrong)"
<< endl;
<< G4endl;
}
ComputeDerivedQuantities();
@@ -322,7 +322,7 @@ void G4Material::AddMaterial(G4Material* material, G4double fraction)
// if fAtomsVector is non-NULL, complain. Apples and oranges. $$$
if (fAtomsVector) {
G4cerr << "This material is already being defined via elements by"
<< "atoms." << endl;
<< "atoms." << G4endl;
G4Exception ("You are mixing apples and oranges ...");
}
// initialization
@@ -360,7 +360,7 @@ void G4Material::AddMaterial(G4Material* material, G4double fraction)
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)"
<< endl;
<< G4endl;
}
ComputeDerivedQuantities();
@@ -503,40 +503,40 @@ G4int G4Material::operator!=(const G4Material& right) const
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
ostream& operator<<(ostream& flux, G4Material* material)
G4std::ostream& operator<<(G4std::ostream& flux, G4Material* material)
{
long mode = flux.setf(ios::fixed,ios::floatfield);
long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
flux
<< " Material: " << setw(8) << material->fName
<< " Material: " << G4std::setw(8) << material->fName
<< " " << material->fChemicalFormula << " "
<< " density: " << setw(6) << setprecision(3)
<< " density: " << G4std::setw(6) << G4std::setprecision(3)
<< G4BestUnit(material->fDensity,"Volumic Mass")
<< " temperature: " << setw(6) << setprecision(2)
<< " temperature: " << G4std::setw(6) << G4std::setprecision(2)
<< (material->fTemp)/kelvin << " K"
<< " pressure: " << setw(6) << setprecision(2)
<< " pressure: " << G4std::setw(6) << G4std::setprecision(2)
<< (material->fPressure)/atmosphere << " atm"
<< " RadLength: " << setw(7) << setprecision(3)
<< " RadLength: " << G4std::setw(7) << G4std::setprecision(3)
<< G4BestUnit(material->fRadlen,"Length");
for (G4int i=0; i<material->fNumberOfElements; i++)
flux
<< "\n ---> " << (*(material->theElementVector))[i]
<< " fractionMass: " << setw(6)<< setprecision(2)
<< " fractionMass: " << G4std::setw(6)<< G4std::setprecision(2)
<< (material->fMassFractionVector[i])/perCent << " %"
<< " Abundance " << setw(6)<< setprecision(2)
<< " Abundance " << G4std::setw(6)<< G4std::setprecision(2)
<< 100*(material->VecNbOfAtomsPerVolume[i])/
(material->TotNbOfAtomsPerVolume)
<< " %";
flux.setf(mode,ios::floatfield);
flux.setf(mode,G4std::ios::floatfield);
return flux;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
ostream& operator<<(ostream& flux, G4Material& material)
G4std::ostream& operator<<(G4std::ostream& flux, G4Material& material)
{
flux << &material;
return flux;
@@ -544,14 +544,14 @@ ostream& operator<<(ostream& flux, G4Material* material)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
ostream& operator<<(ostream& flux, G4MaterialTable MaterialTable)
G4std::ostream& operator<<(G4std::ostream& flux, G4MaterialTable MaterialTable)
{
//Dump info for all known materials
flux << "\n***** Table : Nb of materials = " << MaterialTable.length()
<< " *****\n" << endl;
<< " *****\n" << G4endl;
for (G4int i=0; i<MaterialTable.length(); i++) flux << MaterialTable[i]
<< endl << endl;
<< G4endl << G4endl;
return flux;
}