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geant4_9_6_p02
source
processes
hadronic
models
de_excitation
multifragmentation
include
G4StatMFMacroChemicalPotential.hh
Go to the documentation of this file.
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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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// $Id$
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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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