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9.6.p02
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geant4_9_6_p02
source
processes
hadronic
models
de_excitation
evaporation
include
G4EvaporationChannel.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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// $Id$
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//
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//
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//J.M. Quesada (August2008). Based on:
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//
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// Hadronic Process: Nuclear De-excitations
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// by V. Lara (Oct 1998)
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//
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// 17-11-2010 V.Ivanchenko in constructor replace G4VEmissionProbability by
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// G4EvaporationProbability and do not new and delete probability
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// object at each call; use G4Pow
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#ifndef G4EvaporationChannel_h
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#define G4EvaporationChannel_h 1
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#include "
G4VEvaporationChannel.hh
"
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#include "
G4EvaporationProbability.hh
"
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#include "
G4VCoulombBarrier.hh
"
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class
G4EvaporationLevelDensityParameter
;
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class
G4EvaporationChannel
:
public
G4VEvaporationChannel
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{
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public
:
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// constructor
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G4EvaporationChannel
(
G4int
theA,
G4int
theZ,
const
G4String
& aName,
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G4EvaporationProbability
* aEmissionStrategy,
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G4VCoulombBarrier
* aCoulombBarrier);
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// destructor
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virtual
~G4EvaporationChannel
();
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inline
void
SetEmissionStrategy
(
G4EvaporationProbability
* aEmissionStrategy)
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{theEvaporationProbabilityPtr = aEmissionStrategy;}
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inline
void
SetCoulombBarrierStrategy
(
G4VCoulombBarrier
* aCoulombBarrier)
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{theCoulombBarrierPtr = aCoulombBarrier;}
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protected
:
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// default constructor
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G4EvaporationChannel
();
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public
:
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// virtual void Initialize(const G4Fragment & fragment);
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virtual
G4double
GetEmissionProbability
(
G4Fragment
* fragment);
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G4FragmentVector
*
BreakUp
(
const
G4Fragment
& theNucleus);
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inline
G4double
GetMaximalKineticEnergy
(
void
)
const
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{
return
MaximalKineticEnergy; }
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private
:
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// Calculate Binding Energy for separate fragment from nucleus
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G4double
CalcBindingEnergy(
G4int
anA,
G4int
aZ);
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// Calculate maximal kinetic energy that can be carried by fragment (in MeV)
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G4double
CalcMaximalKineticEnergy(
G4double
U);
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// Samples fragment kinetic energy.
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G4double
GetKineticEnergy(
const
G4Fragment
& aFragment);
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// This has to be removed and put in Random Generator
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G4ThreeVector
IsotropicVector(
G4double
Magnitude = 1.0);
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G4EvaporationChannel
(
const
G4EvaporationChannel
&
right
);
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const
G4EvaporationChannel
& operator=(
const
G4EvaporationChannel
&
right
);
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G4bool
operator==(
const
G4EvaporationChannel
&
right
)
const
;
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G4bool
operator!=(
const
G4EvaporationChannel
&
right
)
const
;
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// Data Members
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// ************
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private
:
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// This data member define the channel.
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// They are intializated at object creation (constructor) time.
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// Atomic Number of ejectile
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G4int
theA;
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// Charge of ejectile
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G4int
theZ;
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G4double
EvaporatedMass;
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G4double
ResidualMass;
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// For evaporation probability calcualation
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G4EvaporationProbability
* theEvaporationProbabilityPtr;
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// For Level Density calculation
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// G4bool MyOwnLevelDensity;
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G4VLevelDensityParameter
* theLevelDensityPtr;
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// For Coulomb Barrier calculation
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G4VCoulombBarrier
* theCoulombBarrierPtr;
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G4double
CoulombBarrier;
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//---------------------------------------------------
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// These values depend on the nucleus that is being evaporated.
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// They are calculated through the Initialize method which takes as parameters
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// the atomic number, charge and excitation energy of nucleus.
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// Residual Mass Number
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G4int
ResidualA;
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// Residual Charge
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G4int
ResidualZ;
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// Emission Probability
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G4double
EmissionProbability;
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// Maximal Kinetic Energy that can be carried by fragment
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G4double
MaximalKineticEnergy;
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};
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#endif
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