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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:18:25 +02:00
parent 36c080dca6
commit 921d3b1cda
3990 changed files with 185376 additions and 82884 deletions
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source/materials/src/G4Element.cc
+105 -54
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@@ -21,10 +21,10 @@
// ********************************************************************
//
//
// $Id: G4Element.cc,v 1.7.2.1 2001/06/28 19:10:30 gunter Exp $
// GEANT4 tag $Name: $
// $Id: G4Element.cc,v 1.14 2001/11/29 15:19:15 gcosmo Exp $
// GEANT4 tag $Name: geant4-04-00 $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// 26-06-96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
// 09-07-96: new data members added by L.Urban
@@ -40,16 +40,18 @@
// 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....
// 03-05-01; flux.precision(prec) at begin/end of operator<<
// 13-09-01: suppression of the data member fIndexInTable
// 14-09-01: fCountUse: nb of materials which use this element
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#include "G4Element.hh"
#include "g4std/iomanip"
G4ElementTable G4Element::theElementTable;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// Constructor to Generate an element from scratch
@@ -83,13 +85,13 @@ G4Element::G4Element(const G4String& name, const G4String& symbol,
ComputeDerivedQuantities();
// Store in table and set the index
theElementTable.insert(this);
fIndexInTable = theElementTable.index(this);
// Store in ElementTable
theElementTable.push_back(this);
fCountUse = 0; //nb of materials which use this element
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// Constructor to Generate element from a List of 'nIsotopes' isotopes, added
// via AddIsotope
@@ -103,22 +105,24 @@ G4Element::G4Element(const G4String& name, const G4String& symbol, G4int nIsotop
fNumberOfIsotopes = 0;
theIsotopeVector = new G4IsotopeVector(n);
theIsotopeVector = new G4IsotopeVector(n,0);
fRelativeAbundanceVector = new G4double[nIsotopes];
fCountUse = 0; //nb of materials which use this element
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// Add an isotope to the element
void G4Element::AddIsotope(G4Isotope* isotope, G4double abundance)
{
if (theIsotopeVector == NULL)
if (theIsotopeVector == 0)
G4Exception ("ERROR from G4Element::AddIsotope!"
" Trying to add an Isotope before contructing the element.");
// filling ...
if ( fNumberOfIsotopes < theIsotopeVector->length() ) {
if ( fNumberOfIsotopes < theIsotopeVector->size() ) {
// check same Z
if (fNumberOfIsotopes==0) fZeff = G4double(isotope->GetZ());
else if (G4double(isotope->GetZ()) != fZeff)
@@ -126,21 +130,22 @@ void G4Element::AddIsotope(G4Isotope* isotope, G4double abundance)
" Try to add isotopes with different Z");
//Z ok
fRelativeAbundanceVector[fNumberOfIsotopes] = abundance;
(*theIsotopeVector)(fNumberOfIsotopes) = isotope;
(*theIsotopeVector)[fNumberOfIsotopes] = isotope;
++fNumberOfIsotopes;
isotope->increaseCountUse();
}
else G4Exception ("ERROR from G4Element::AddIsotope!"
" Attempt to add more than the declared number of isotopes.");
// filled.
if ( fNumberOfIsotopes == theIsotopeVector->length() ) {
if ( fNumberOfIsotopes == theIsotopeVector->size() ) {
// Compute Neff, Aeff
G4double wtSum=0.0;
fNeff = fAeff = 0.0;
for (size_t i=0;i<fNumberOfIsotopes;i++) {
fNeff += fRelativeAbundanceVector[i]*(*theIsotopeVector)(i)->GetN();
fAeff += fRelativeAbundanceVector[i]*(*theIsotopeVector)(i)->GetA();
fNeff += fRelativeAbundanceVector[i]*(*theIsotopeVector)[i]->GetN();
fAeff += fRelativeAbundanceVector[i]*(*theIsotopeVector)[i]->GetA();
wtSum += fRelativeAbundanceVector[i];
}
fNeff /= wtSum;
@@ -153,33 +158,46 @@ void G4Element::AddIsotope(G4Isotope* isotope, G4double abundance)
ComputeDerivedQuantities();
// Store in table and set the index
theElementTable.insert(this);
fIndexInTable = theElementTable.index(this);
}
// Store in table
theElementTable.push_back(this);
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4Element::InitializePointers()
{
theIsotopeVector = NULL;
fRelativeAbundanceVector = NULL;
fAtomicShells = NULL;
fIonisation = NULL;
theIsotopeVector = 0;
fRelativeAbundanceVector = 0;
fAtomicShells = 0;
fIonisation = 0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4Element::~G4Element()
{
if (theIsotopeVector) delete theIsotopeVector;
if (fCountUse != 0)
G4cout << "--> warning from ~G4Element(): the element " << fName
<< " is still referenced by " << fCountUse << " G4Materials \n"
<< G4endl;
if (theIsotopeVector)
{ for (size_t i=0; i<fNumberOfIsotopes; i++)
(*theIsotopeVector)[i]->decreaseCountUse();
delete theIsotopeVector;
}
if (fRelativeAbundanceVector) delete [] fRelativeAbundanceVector;
if (fAtomicShells) delete [] fAtomicShells;
if (fIonisation) delete fIonisation;
//remove this element from theElementTable
G4ElementTable::iterator iter = theElementTable.begin();
while ((iter != theElementTable.end())&&(*iter != this)) iter++;
if (iter != theElementTable.end()) theElementTable.erase(iter);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4Element::ComputeDerivedQuantities()
{
@@ -194,7 +212,7 @@ void G4Element::ComputeDerivedQuantities()
fIonisation = new G4IonisParamElm(fZeff);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4Element::ComputeCoulombFactor()
{
@@ -209,7 +227,7 @@ void G4Element::ComputeCoulombFactor()
fCoulomb = (k1*az4 + k2 + 1./(1.+az2))*az2 - (k3*az4 + k4)*az4;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4Element::ComputeLradTsaiFactor()
{
@@ -230,7 +248,7 @@ void G4Element::ComputeLradTsaiFactor()
fRadTsai = 4*alpha_rcl2*fZeff*(fZeff*(Lrad-fCoulomb) + Lprad);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4Element::GetAtomicShell(G4int i) const
{
@@ -239,7 +257,36 @@ G4double G4Element::GetAtomicShell(G4int i) const
return fAtomicShells[i];
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
const G4ElementTable* G4Element::GetElementTable()
{
return &theElementTable;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
size_t G4Element::GetNumberOfElements()
{
return theElementTable.size();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4Element* G4Element::GetElement(G4String elementName)
{
// search the element by its name
for (size_t J=0 ; J<theElementTable.size() ; J++)
{
if (theElementTable[J]->GetName() == elementName)
return theElementTable[J];
}
// the element does not exist in the table
return 0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4Element::G4Element(G4Element& right)
{
@@ -247,11 +294,10 @@ G4Element::G4Element(G4Element& right)
*this = right;
// Store this new element in table and set the index
theElementTable.insert(this);
fIndexInTable = theElementTable.index(this);
theElementTable.push_back(this);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
const G4Element& G4Element::operator=(const G4Element& right)
{
@@ -275,7 +321,7 @@ const G4Element& G4Element::operator=(const G4Element& right)
fNumberOfIsotopes = right.fNumberOfIsotopes;
if (fNumberOfIsotopes > 0)
{
theIsotopeVector = new G4IsotopeVector(fNumberOfIsotopes);
theIsotopeVector = new G4IsotopeVector(fNumberOfIsotopes,0);
fRelativeAbundanceVector = new G4double[fNumberOfIsotopes];
for (size_t i=0;i<fNumberOfIsotopes;i++)
{
@@ -284,38 +330,43 @@ const G4Element& G4Element::operator=(const G4Element& right)
}
}
ComputeDerivedQuantities();
fIndexInTable = right.fIndexInTable;
}
return *this;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4int G4Element::operator==(const G4Element& right) const
{
return (this == (G4Element*) &right);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4int G4Element::operator!=(const G4Element& right) const
{
return (this != (G4Element*) &right);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4std::ostream& operator<<(G4std::ostream& flux, G4Element* element)
{
{
#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
<< " Element: " << G4std::setw(8) << element->fName << G4std::setw(3) << element->fSymbol
<< " Element: " << G4std::setw(8) << element->fName << G4std::setw(3)
<< element->fSymbol
<< " Z = " << G4std::setw(4) << G4std::setprecision(1) << element->fZeff
<< " N = " << G4std::setw(5) << G4std::setprecision(1) << element->fNeff
<< " A = " << G4std::setw(6) << G4std::setprecision(2) << (element->fAeff)/(g/mole)
<< " g/mole";
<< " A = " << G4std::setw(6) << G4std::setprecision(2)
<< (element->fAeff)/(g/mole) << " g/mole";
for (size_t i=0; i<element->fNumberOfIsotopes; i++)
flux
@@ -328,7 +379,7 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4Element* element)
return flux;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4std::ostream& operator<<(G4std::ostream& flux, G4Element& element)
{
@@ -336,18 +387,18 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4Element* element)
return flux;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4std::ostream& operator<<(G4std::ostream& flux, G4ElementTable ElementTable)
{
//Dump info for all known elements
flux << "\n***** Table : Nb of elements = " << ElementTable.length()
flux << "\n***** Table : Nb of elements = " << ElementTable.size()
<< " *****\n" << G4endl;
for (size_t i=0; i<ElementTable.length(); i++) flux << ElementTable[i]
<< G4endl << G4endl;
for (size_t i=0; i<ElementTable.size(); i++) flux << ElementTable[i]
<< G4endl << G4endl;
return flux;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......