Import Geant4 11.0.0 source tree
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committed by
Ben Morgan
parent
6399a014b6
commit
80e2389dd8
@@ -1,38 +0,0 @@
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//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// Author: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
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//
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// History:
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// -----------
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// 10 Oct 2011 M.Karamitros created
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//
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// -------------------------------------------------------------------
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#include "G4FakeParticleID.hh"
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G4ThreadLocal int G4FakeParticleID::fLastValue(999666999);
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-16
@@ -705,14 +705,6 @@ G4MolecularConfiguration::MoveOneElectron(G4int orbitToFree,
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const G4String& G4MolecularConfiguration::GetName() const
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{
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// if (fName.isNull())
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// {
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// fName = fMoleculeDefinition->GetName();
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// fName += "^";
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// // fName+= "{";
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// fName += G4UIcommand::ConvertToString(fDynCharge);
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// // fName+= "}";
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// }
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return fName;
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}
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@@ -720,14 +712,6 @@ const G4String& G4MolecularConfiguration::GetName() const
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const G4String& G4MolecularConfiguration::GetFormatedName() const
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{
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// if (fFormatedName.isNull())
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// {
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// fFormatedName = fMoleculeDefinition->GetFormatedName();
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// fFormatedName += "^";
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// fFormatedName += "{";
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// fFormatedName += G4UIcommand::ConvertToString(fDynCharge);
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// fFormatedName += "}";
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// }
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return fFormatedName;
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}
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