// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * 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. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // $Id: G4PreCompoundParameters.hh,v 1.6 2010-08-18 14:07:24 vnivanch Exp $ // GEANT4 tag $Name: not supported by cvs2svn $ // // by V. Lara // // 01.04.2008 J. M. Quesada Level density set to A/10 at preequilibrium // 18.08.2010 V.Ivanchenko make this class as a standard singleton // #ifndef G4PreCompoundParameters_h #define G4PreCompoundParameters_h 1 #include "globals.hh" class G4PreCompoundParameters { public: static G4PreCompoundParameters * GetAddress(); ~G4PreCompoundParameters(); inline G4double GetLevelDensity(); inline G4double Getr0(); inline G4double GetTransitionsr0(); inline G4double GetFermiEnergy(); private: G4PreCompoundParameters(); static G4PreCompoundParameters* theParameters; // Level density parameter G4double fLevelDensity; // Nuclear radius r0 G4double fR0; // Nuclear radius r0 for transitions G4double fTransitions_r0; // Fermi energy level G4double fFermiEnergy; }; inline G4double G4PreCompoundParameters::GetLevelDensity() { return fLevelDensity; } inline G4double G4PreCompoundParameters::Getr0() { return fR0; } inline G4double G4PreCompoundParameters::GetTransitionsr0() { return fTransitions_r0; } inline G4double G4PreCompoundParameters::GetFermiEnergy() { return fFermiEnergy; } #endif