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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/G4Isotope.cc
+30 -10
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@@ -1,15 +1,32 @@
// 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: G4Isotope.cc,v 1.3 2001/03/12 17:48:49 maire Exp $
// GEANT4 tag $Name: geant4-03-01 $
//
// $Id: G4Isotope.cc,v 1.5.2.1 2001/06/28 19:10:30 gunter Exp $
// GEANT4 tag $Name: $
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
// 03-05-01, flux.precision(prec) at begin/end of operator<<
// 29-01-97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire
// 26-06-96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
@@ -85,14 +102,16 @@ G4int G4Isotope::operator!=(const G4Isotope &right) const
G4std::ostream& operator<<(G4std::ostream& flux, G4Isotope* isotope)
{
long mode = flux.setf(G4std::ios::fixed,G4std::ios::floatfield);
long prec = flux.precision(3);
flux
<< " Isotope: " << G4std::setw(5) << isotope->fName
<< " Z = " << G4std::setw(2) << isotope->fZ
<< " N = " << G4std::setw(3) << isotope->fN
<< " A = " << G4std::setw(6) << G4std::setprecision(2)
<< (isotope->fA)/(g/mole) << " g/mole";
flux.precision(prec);
flux.setf(mode,G4std::ios::floatfield);
return flux;
}
@@ -114,7 +133,8 @@ G4std::ostream& operator<<(G4std::ostream& flux, G4IsotopeTable IsotopeTable)
<< "\n***** Table : Nb of isotopes = " << IsotopeTable.length()
<< " *****\n" << G4endl;
for (G4int i=0; i<IsotopeTable.length(); i++) flux << IsotopeTable[i] << G4endl;
for (size_t i=0; i<IsotopeTable.length(); i++)
flux << IsotopeTable[i] << G4endl;
return flux;
}