Gabriele Cosmo
118 lines
3.7 KiB
C++
118 lines
3.7 KiB
C++
//
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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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// $Id: G4StatMFMacroChemicalPotential.hh,v 1.3 2006/06/29 20:24:13 gunter Exp $
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// GEANT4 tag $Name: geant4-09-01 $
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//
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// Hadronic Process: Nuclear De-excitations
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// by V. Lara
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#ifndef G4StatMFMacroChemicalPotential_h
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#define G4StatMFMacroChemicalPotential_h 1
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#include <vector>
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#include "G4StatMFParameters.hh"
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#include "G4VStatMFMacroCluster.hh"
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#include "G4StatMFMacroMultiplicity.hh"
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#include "G4Solver.hh"
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class G4StatMFMacroChemicalPotential {
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public:
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G4StatMFMacroChemicalPotential(const G4double anA, const G4double aZ,
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const G4double kappa,
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const G4double temp,
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std::vector<G4VStatMFMacroCluster*> * ClusterVector) :
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theA(anA),
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theZ(aZ),
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_Kappa(kappa),
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_MeanMultiplicity(0.0),
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_MeanTemperature(temp),
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_ChemPotentialMu(0.0),
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_ChemPotentialNu(0.0),
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_theClusters(ClusterVector)
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{};
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~G4StatMFMacroChemicalPotential() {};
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G4double operator()(const G4double nu)
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{ return (theZ - this->CalcMeanZ(nu))/theZ; }
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private:
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// Default constructor
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G4StatMFMacroChemicalPotential() {};
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// copy constructor
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G4StatMFMacroChemicalPotential(const G4StatMFMacroChemicalPotential &) {};
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// operators
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G4StatMFMacroChemicalPotential & operator=(const G4StatMFMacroChemicalPotential & right);
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G4bool operator==(const G4StatMFMacroChemicalPotential & right) const;
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G4bool operator!=(const G4StatMFMacroChemicalPotential & right) const;
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public:
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G4double GetMeanMultiplicity(void) const {return _MeanMultiplicity;}
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G4double GetChemicalPotentialMu(void) const {return _ChemPotentialMu;}
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G4double GetChemicalPotentialNu(void) const {return _ChemPotentialNu;}
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G4double CalcChemicalPotentialNu(void);
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private:
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G4double CalcMeanZ(const G4double nu);
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void CalcChemicalPotentialMu(const G4double nu);
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private:
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G4double theA;
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G4double theZ;
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G4double _Kappa;
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G4double _MeanMultiplicity;
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G4double _MeanTemperature;
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G4double _ChemPotentialMu;
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G4double _ChemPotentialNu;
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std::vector<G4VStatMFMacroCluster*> * _theClusters;
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};
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#endif
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