1 | // |
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2 | // ******************************************************************** |
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3 | // * License and Disclaimer * |
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4 | // * * |
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5 | // * The Geant4 software is copyright of the Copyright Holders of * |
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6 | // * the Geant4 Collaboration. It is provided under the terms and * |
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7 | // * conditions of the Geant4 Software License, included in the file * |
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8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
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9 | // * include a list of copyright holders. * |
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10 | // * * |
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11 | // * Neither the authors of this software system, nor their employing * |
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12 | // * institutes,nor the agencies providing financial support for this * |
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13 | // * work make any representation or warranty, express or implied, * |
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14 | // * regarding this software system or assume any liability for its * |
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15 | // * use. Please see the license in the file LICENSE and URL above * |
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16 | // * for the full disclaimer and the limitation of liability. * |
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17 | // * * |
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18 | // * This code implementation is the result of the scientific and * |
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19 | // * technical work of the GEANT4 collaboration. * |
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20 | // * By using, copying, modifying or distributing the software (or * |
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21 | // * any work based on the software) you agree to acknowledge its * |
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22 | // * use in resulting scientific publications, and indicate your * |
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23 | // * acceptance of all terms of the Geant4 Software license. * |
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24 | // ******************************************************************** |
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25 | // |
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26 | // $Id: G4PreCompoundParameters.hh,v 1.6 2010/08/18 14:07:24 vnivanch Exp $ |
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27 | // GEANT4 tag $Name: geant4-09-03-ref-09 $ |
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28 | // |
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29 | // by V. Lara |
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30 | // |
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31 | // 01.04.2008 J. M. Quesada Level density set to A/10 at preequilibrium |
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32 | // 18.08.2010 V.Ivanchenko make this class as a standard singleton |
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33 | // |
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34 | |
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35 | #ifndef G4PreCompoundParameters_h |
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36 | #define G4PreCompoundParameters_h 1 |
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37 | |
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38 | #include "globals.hh" |
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39 | |
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40 | class G4PreCompoundParameters |
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41 | { |
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42 | public: |
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43 | |
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44 | static G4PreCompoundParameters * GetAddress(); |
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45 | |
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46 | ~G4PreCompoundParameters(); |
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47 | |
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48 | inline G4double GetLevelDensity(); |
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49 | |
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50 | inline G4double Getr0(); |
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51 | |
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52 | inline G4double GetTransitionsr0(); |
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53 | |
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54 | inline G4double GetFermiEnergy(); |
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55 | |
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56 | private: |
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57 | |
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58 | G4PreCompoundParameters(); |
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59 | |
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60 | static G4PreCompoundParameters* theParameters; |
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61 | |
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62 | // Level density parameter |
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63 | G4double fLevelDensity; |
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64 | |
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65 | // Nuclear radius r0 |
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66 | G4double fR0; |
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67 | |
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68 | // Nuclear radius r0 for transitions |
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69 | G4double fTransitions_r0; |
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70 | |
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71 | // Fermi energy level |
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72 | G4double fFermiEnergy; |
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73 | }; |
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74 | |
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75 | inline G4double G4PreCompoundParameters::GetLevelDensity() |
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76 | { |
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77 | return fLevelDensity; |
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78 | } |
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79 | |
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80 | inline G4double G4PreCompoundParameters::Getr0() |
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81 | { |
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82 | return fR0; |
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83 | } |
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84 | |
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85 | inline G4double G4PreCompoundParameters::GetTransitionsr0() |
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86 | { |
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87 | return fTransitions_r0; |
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88 | } |
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89 | |
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90 | inline G4double G4PreCompoundParameters::GetFermiEnergy() |
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91 | { |
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92 | return fFermiEnergy; |
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93 | } |
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94 | |
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95 | #endif |
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