Gabriele Cosmo
86 lines
3.3 KiB
C++
86 lines
3.3 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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// Hadronic Process: Nuclear De-excitations
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// by V. Lara
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//
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// Modification: 13.08.2025 V.Ivanchenko rewrite
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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 "G4VStatMFMacroCluster.hh"
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#include "G4FunctionSolver.hh"
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class G4StatMFMacroMultiplicity;
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class G4StatMFMacroChemicalPotential {
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public:
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G4StatMFMacroChemicalPotential();
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~G4StatMFMacroChemicalPotential();
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void Initialise(const G4int anA, const G4int aZ,
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const G4double kappa, const G4double temp,
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std::vector<G4VStatMFMacroCluster*>* cVector);
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G4double Function(G4double nu)
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{ return (theZ - CalcMeanZ(nu)); }
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G4double CalcChemicalPotentialNu();
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G4double GetMeanMultiplicity() const {return fMeanMultiplicity;}
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G4double GetChemicalPotentialMu() const {return fChemPotentialMu;}
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G4double GetChemicalPotentialNu() const {return fChemPotentialNu;}
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G4StatMFMacroChemicalPotential(const G4StatMFMacroChemicalPotential &) = delete;
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G4StatMFMacroChemicalPotential& operator=
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(const G4StatMFMacroChemicalPotential & right) = delete;
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G4bool operator==(const G4StatMFMacroChemicalPotential & right) const = delete;
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G4bool operator!=(const G4StatMFMacroChemicalPotential & right) const = delete;
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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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G4FunctionSolver<G4StatMFMacroChemicalPotential>* fSolver;
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G4StatMFMacroMultiplicity* theMultip;
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G4int theA{0};
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G4int theZ{0};
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G4double fKappa{0.0};
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G4double fMeanTemperature{0.0};
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G4double fMeanMultiplicity{0.0};
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G4double fChemPotentialMu{0.0};
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G4double fChemPotentialNu{0.0};
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std::vector<G4VStatMFMacroCluster*>* fClusters{nullptr};
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};
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#endif
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