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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:10:37 +02:00
parent 137e303ecc
commit 36c080dca6
3464 changed files with 119310 additions and 52696 deletions
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source/materials/src/G4Element.cc
+52 -28
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@@ -1,12 +1,28 @@
// This code implementation is the intellectual property of
// 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.
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
// * *
// * This code implementation is the intellectual property of 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: G4Element.cc,v 1.4 2001/03/12 17:48:48 maire Exp $
// GEANT4 tag $Name: geant4-03-01 $
//
// $Id: G4Element.cc,v 1.7.2.1 2001/06/28 19:10:30 gunter Exp $
// GEANT4 tag $Name: $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
@@ -23,6 +39,8 @@
// 09-07-98: Ionisation parameters removed from the class, M.Maire
// 16-11-98: name Subshell -> Shell; GetBindingEnergy() (mma)
// 09-03-01: assignement operator revised (mma)
// 02-05-01: check identical Z in AddIsotope (marc)
// 03-05-01, flux.precision(prec) at begin/end of operator<<
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
@@ -39,16 +57,16 @@ G4Element::G4Element(const G4String& name, const G4String& symbol,
G4double zeff, G4double aeff)
:fName(name),fSymbol(symbol)
{
if (zeff<1.) G4Exception
(" ERROR! It is not allowed to create an Element with Z < 1" );
if (zeff<1.) G4Exception (" ERROR from G4Element::G4Element !"
" It is not allowed to create an Element with Z < 1" );
if (aeff/(g/mole)<zeff) G4Exception
(" ERROR! Attempt to create an Element with N < Z !!!" );
if (aeff/(g/mole)<zeff) G4Exception (" ERROR from G4Element::G4Element !"
" Attempt to create an Element with N < Z !!!" );
if ((zeff-G4int(zeff)) > perMillion)
G4cerr << name <<
" : WARNING ! Trying to define an element as a mixture directly via effective Z."
<< G4endl;
G4cerr << name << " : WARNING from G4Element::G4Element !"
" Trying to define an element as a mixture directly via effective Z."
<< G4endl;
InitializePointers();
@@ -96,27 +114,31 @@ G4Element::G4Element(const G4String& name, const G4String& symbol, G4int nIsotop
void G4Element::AddIsotope(G4Isotope* isotope, G4double abundance)
{
if (theIsotopeVector == NULL)
G4Exception("ERROR!!! - Trying to add an Isotope before contructing the element.");
G4Exception ("ERROR from G4Element::AddIsotope!"
" Trying to add an Isotope before contructing the element.");
// filling ...
if ( fNumberOfIsotopes < theIsotopeVector->length() ) {
// check same Z
if (fNumberOfIsotopes==0) fZeff = G4double(isotope->GetZ());
else if (G4double(isotope->GetZ()) != fZeff)
G4Exception ("ERROR from G4Element::AddIsotope!"
" Try to add isotopes with different Z");
//Z ok
fRelativeAbundanceVector[fNumberOfIsotopes] = abundance;
(*theIsotopeVector)(fNumberOfIsotopes) = isotope;
fNumberOfIsotopes ++;
++fNumberOfIsotopes;
}
else
G4Exception
("ERROR!!! - Attempt to add more than the declared number of constituent isotopes.");
else G4Exception ("ERROR from G4Element::AddIsotope!"
" Attempt to add more than the declared number of isotopes.");
// filled.
if ( fNumberOfIsotopes == theIsotopeVector->length() ) {
// Compute Zeff, Neff, Aeff
G4int i;
// Compute Neff, Aeff
G4double wtSum=0.0;
fZeff = G4double( (*theIsotopeVector)(0)->GetZ() );
fNeff = fAeff = 0.0;
for (i=0;i<fNumberOfIsotopes;i++) {
for (size_t i=0;i<fNumberOfIsotopes;i++) {
fNeff += fRelativeAbundanceVector[i]*(*theIsotopeVector)(i)->GetN();
fAeff += fRelativeAbundanceVector[i]*(*theIsotopeVector)(i)->GetA();
wtSum += fRelativeAbundanceVector[i];
@@ -126,8 +148,8 @@ void G4Element::AddIsotope(G4Isotope* isotope, G4double abundance)
fNbOfAtomicShells = G4AtomicShells::GetNumberOfShells((G4int)fZeff);
fAtomicShells = new G4double[fNbOfAtomicShells];
for (i=0;i<fNbOfAtomicShells;i++)
fAtomicShells[i] = G4AtomicShells::GetBindingEnergy((G4int)fZeff,i);
for (G4int j=0;j<fNbOfAtomicShells;j++)
fAtomicShells[j] = G4AtomicShells::GetBindingEnergy((G4int)fZeff,j);
ComputeDerivedQuantities();
@@ -255,7 +277,7 @@ const G4Element& G4Element::operator=(const G4Element& right)
{
theIsotopeVector = new G4IsotopeVector(fNumberOfIsotopes);
fRelativeAbundanceVector = new G4double[fNumberOfIsotopes];
for (G4int i=0;i<fNumberOfIsotopes;i++)
for (size_t i=0;i<fNumberOfIsotopes;i++)
{
(*theIsotopeVector)[i] = (*right.theIsotopeVector)[i];
fRelativeAbundanceVector[i] = right.fRelativeAbundanceVector[i];
@@ -286,6 +308,7 @@ G4int G4Element::operator!=(const G4Element& right) const
G4std::ostream& operator<<(G4std::ostream& flux, G4Element* element)
{
long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
long prec = flux.precision(3);
flux
<< " Element: " << G4std::setw(8) << element->fName << G4std::setw(3) << element->fSymbol
@@ -294,12 +317,13 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4Element* element)
<< " A = " << G4std::setw(6) << G4std::setprecision(2) << (element->fAeff)/(g/mole)
<< " g/mole";
for (G4int i=0; i<element->fNumberOfIsotopes; i++)
for (size_t i=0; i<element->fNumberOfIsotopes; i++)
flux
<< "\n ---> " << (*(element->theIsotopeVector))[i]
<< " abundance: " << G4std::setw(6) << G4std::setprecision(2)
<< (element->fRelativeAbundanceVector[i])/perCent << " %";
flux.precision(prec);
flux.setf(mode,G4std::ios::floatfield);
return flux;
}
@@ -320,7 +344,7 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4ElementTable ElementTable)
flux << "\n***** Table : Nb of elements = " << ElementTable.length()
<< " *****\n" << G4endl;
for (G4int i=0; i<ElementTable.length(); i++) flux << ElementTable[i]
for (size_t i=0; i<ElementTable.length(); i++) flux << ElementTable[i]
<< G4endl << G4endl;
return flux;