Gabriele Cosmo
717 lines
26 KiB
C++
717 lines
26 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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//
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#ifndef G4FTFParameters_h
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#define G4FTFParameters_h 1
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#include <CLHEP/Units/SystemOfUnits.h>
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#include "G4Proton.hh"
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#include "G4Neutron.hh"
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#include "G4ChipsComponentXS.hh"
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#include "G4Exp.hh"
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// NOTE: the settings are different for:
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// * baryons projectile
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// * anti-baryons projectile
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// * pions (chg or pi0) projectile
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// * kaons projectile (pdg = +/-321, 311, 130, or 310)
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// * "undefined" projectile - nucleon assumed
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class G4FTFParamCollection {
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public:
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//dtor
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virtual ~G4FTFParamCollection() {}
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// parameters of excitation
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//
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// Proc=0 --> Qexchg w/o excitation
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//
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double GetProc0A1() const { return fProc0A1; }
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double GetProc0B1() const { return fProc0B1; }
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double GetProc0A2() const { return fProc0A2; }
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double GetProc0B2() const { return fProc0B2; }
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double GetProc0A3() const { return fProc0A3; }
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double GetProc0Atop() const { return fProc0Atop; }
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double GetProc0Ymin() const { return fProc0Ymin; }
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//
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// Proc=1 --> Qexchg w/excitation
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//
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// Proc=2 & Proc=3 for the case ( AbsProjectileBaryonNumber > 1 || NumberOfTargetNucleons > 1 )
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// (diffraction dissociation)
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//
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bool IsProjDiffDissociation() const { return fProjDiffDissociation; }
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bool IsTgtDiffDissociation() const { return fTgtDiffDissociation; }
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//
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double GetProc1A1() const { return fProc1A1; }
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double GetProc1B1() const { return fProc1B1; }
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double GetProc1A2() const { return fProc1A2; }
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double GetProc1B2() const { return fProc1B2; }
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double GetProc1A3() const { return fProc1A3; }
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double GetProc1Atop() const { return fProc1Atop; }
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double GetProc1Ymin() const { return fProc0Ymin; }
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//
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// Proc=4 --> Qexchg "w/additional multiplier" in excitation
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//
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double GetProc4A1() const { return fProc4A1; }
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double GetProc4B1() const { return fProc4B1; }
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double GetProc4A2() const { return fProc4A2; }
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double GetProc4B2() const { return fProc4B2; }
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double GetProc4A3() const { return fProc4A3; }
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double GetProc4Atop() const { return fProc4Atop; }
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double GetProc4Ymin() const { return fProc4Ymin; }
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//
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//
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double GetDeltaProbAtQuarkExchange() const { return fDeltaProbAtQuarkExchange; }
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double GetProbOfSameQuarkExchange() const { return fProbOfSameQuarkExchange; }
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double GetProjMinDiffMass() const { return fProjMinDiffMass; }
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double GetProjMinNonDiffMass() const { return fProjMinNonDiffMass; }
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double GetTgtMinDiffMass() const { return fTgtMinDiffMass; }
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double GetTgtMinNonDiffMass() const { return fTgtMinNonDiffMass; }
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double GetAveragePt2() const { return fAveragePt2; }
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double GetProbLogDistrPrD() const { return fProbLogDistrPrD; }
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double GetProbLogDistr() const { return fProbLogDistr; }
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// NOTE (JVY): There is also the Pt2Kind parameter but for now it's set to 0., so we'll leave it aside
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// --> FIXME !!! --> void Get/SetBaryonMaxNumberOfCollisions( const double, const double ); // 1st is Plab, 2nd - D=2.
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//
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// NOTE (JVY): These parameters are COMMON among various projectiles !!!
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//
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double GetNuclearProjDestructP1() const { return fNuclearProjDestructP1; }
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bool IsNuclearProjDestructP1_NBRNDEP() const { return fNuclearProjDestructP1_NBRNDEP; }
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double GetNuclearTgtDestructP1() const { return fNuclearTgtDestructP1; }
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bool IsNuclearTgtDestructP1_ADEP() const { return fNuclearTgtDestructP1_ADEP; }
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double GetNuclearProjDestructP2() const { return fNuclearProjDestructP2; }
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double GetNuclearProjDestructP3() const { return fNuclearProjDestructP3; }
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double GetNuclearTgtDestructP2() const { return fNuclearTgtDestructP2; }
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double GetNuclearTgtDestructP3() const { return fNuclearTgtDestructP3; }
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double GetPt2NuclearDestructP1() const { return fPt2NuclearDestructP1; }
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double GetPt2NuclearDestructP2() const { return fPt2NuclearDestructP2; }
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double GetPt2NuclearDestructP3() const { return fPt2NuclearDestructP3; }
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double GetPt2NuclearDestructP4() const { return fPt2NuclearDestructP4; }
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//
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// separately for baryons, mesons, etc.
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//
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double GetR2ofNuclearDestruct() const { return fR2ofNuclearDestruct; }
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double GetExciEnergyPerWoundedNucleon() const { return fExciEnergyPerWoundedNucleon; }
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double GetDofNuclearDestruct() const { return fDofNuclearDestruct; }
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double GetMaxPt2ofNuclearDestruct() const { return fMaxPt2ofNuclearDestruct; }
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protected:
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// ctor
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G4FTFParamCollection();
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// parameters of excitation
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//
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//
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// these are for Inelastic interactions, i.e. Xinelastic=(Xtotal-Xelastix)>0.
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// for elastic, all the A's & B's, Atop & Ymin are zeros
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// general formula: Pp = A1*exp(B1*Y) + A2*exp(B2*Y) + A3
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// but if Y<Ymin, then Pp=max(0.,Atop)
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// for details, see also G4FTFParameters::GetProcProb( ProcN, y )
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//
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// Proc=0 --> Qexchg w/o excitation
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double fProc0A1; // D=13.71
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double fProc0B1; // D=1.75
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double fProc0A2; // D=-30.69 (or -214.5 as in Doc ?)
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double fProc0B2; // D=3. ( or 4. as in Doc ?)
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double fProc0A3; // D=0.
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double fProc0Atop; // D=1. ( or 0.5 as in Doc ?)
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double fProc0Ymin; // D=0.93 (or 1.1 as in Doc ?)
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// Proc=1 --> Qexchg w/excitation
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double fProc1A1; // D=25.
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double fProc1B1; // D=1.
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double fProc1A2; // D=-50.34
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double fProc1B2; // D=1.5
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double fProc1A3; // D=0.
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double fProc1Atop; // D=0.
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double fProc1Ymin; // D=1.4
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//
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// NOTE: Proc #2 & 3 are projectile & target diffraction
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// they have more complex definition of A1 & A2
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// (see around line 540 or so)
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// SetParams( 2, 6.0/Xinel, 0.0 ,-6.0/Xinel*16.28, 3.0 , 0.0, 0.0 , 0.93);// Projectile diffraction
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// SetParams( 3, 6.0/Xinel, 0.0 ,-6.0/Xinel*16.28, 3.0 , 0.0, 0.0 , 0.93);// Target diffraction
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//
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// Also, for ( AbsProjectileBaryonNumber > 1 || NumberOfTargetNucleons > 1 )
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// projectile and/or target diffraction (dissociation) may be switched ON/OFF
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bool fProjDiffDissociation;
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bool fTgtDiffDissociation;
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//
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// Proc=4 --> Qexchg w/additional multiplier in excitation
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double fProc4A1; // D=0.6 (or 1. as in Doc ?)
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double fProc4B1; // D=0.
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double fProc4A2; // D=-1.2 (or -2.01 as in Doc ?)
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double fProc4B2; // D=0.5
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double fProc4A3; // D=0.
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double fProc4Atop; // D=0.
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double fProc4Ymin; // D=1.4
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//
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// parameters of participating baryon excitation
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//
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double fDeltaProbAtQuarkExchange; // D=0.
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double fProbOfSameQuarkExchange; // D=0. if A<=26, otherwise D=1.
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double fProjMinDiffMass; // projectile, D=1.16GeV
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double fProjMinNonDiffMass; // projectile, D=1.16GeV
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double fTgtMinDiffMass; // target, D=1.16GeV
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double fTgtMinNonDiffMass; // target, D=1.16GeV
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double fAveragePt2; // D=0.3GeV**2 ( or 0.15 as in the Doc ???)
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double fProbLogDistrPrD; // D=0.6 (or 0.3 ???)
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double fProbLogDistr; // D=0.6 (or 0.3 ???)
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// parameters of nuclear distruction
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//
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// NOTE (JVY): there're 3 cases here:
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// * baryon projectile
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// * anti-baryon projectile
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// * meson projectile
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//
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// double fBaryonMaxNumberOfCollisions; // D=2.
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// void SetBaryonProbOfInteraction( const double ); // ??? this is prob. of inelastic interaction
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// that is set internally based on certain conditions...
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// general (i.e. for used for baryons,anti-baryons, and mesons)
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// NOTE: these parameters have stayed THE SAME for quite a while
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double fNuclearProjDestructP1; // D=0.00481 in 10.3.ref04 !!!
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// BUT !!! In 10.3.ref04 as well as in 10.2-seriesit's multiplied of AbsProjectileBaryonNumber
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// which somehow is 0 for the proton projectile (see in 10.3.ref04 around lines 130-140 In G4FTFParameters.cc).
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// For the target destr. it's multipled by the number of target nucleons (12 for Carbon).
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// In 10.3.p01 it's set to 1. FLAT OUT for both projectile & target, no multiplications, etc.
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// Now, make default at 1.
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bool fNuclearProjDestructP1_NBRNDEP;
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double fNuclearTgtDestructP1; // Make D=1. as in 10.3.p01
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bool fNuclearTgtDestructP1_ADEP;
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double fNuclearProjDestructP2; // D=4.0
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double fNuclearProjDestructP3; // D=2.1
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double fNuclearTgtDestructP2; // D=4.0
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double fNuclearTgtDestructP3; // D=2.1
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//
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double fPt2NuclearDestructP1; // D=0.035
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double fPt2NuclearDestructP2; // D=0.04
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double fPt2NuclearDestructP3; // D=4.0
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double fPt2NuclearDestructP4; // D=2.5
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// baryons
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double fR2ofNuclearDestruct; // D=1.5*fermi*fermi
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double fExciEnergyPerWoundedNucleon; // D=40MeV
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double fDofNuclearDestruct; // D=0.3
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// NOTE: this parameter has changed from 1. to 9. between 10.2 and 10.4.ref04 !!!
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double fMaxPt2ofNuclearDestruct; // D=9GeV**2
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private:
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void Reset();
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};
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class G4FTFParamCollBaryonProj : public G4FTFParamCollection {
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public:
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// ctor
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G4FTFParamCollBaryonProj();
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};
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class G4FTFParameters {
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public:
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G4FTFParameters();
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~G4FTFParameters();
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void InitForInteraction( const G4ParticleDefinition* , G4int theA, G4int theZ, G4double s );
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// Set geometrical parameteres
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void SethNcmsEnergy( const G4double s );
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void SetTotalCrossSection( const G4double Xtotal );
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void SetElastisCrossSection( const G4double Xelastic );
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void SetInelasticCrossSection( const G4double Xinelastic );
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void SetProbabilityOfElasticScatt( const G4double Xtotal, const G4double Xelastic );
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void SetProbabilityOfElasticScatt( const G4double aValue );
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void SetProbabilityOfAnnihilation( const G4double aValue );
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void SetRadiusOfHNinteractions2( const G4double Radius2 );
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void SetSlope( const G4double Slope );
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void SetGamma0( const G4double Gamma0 );
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G4double GammaElastic( const G4double impactsquare );
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// Set parameters of elastic scattering
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void SetAvaragePt2ofElasticScattering( const G4double aPt2 );
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// Set parameters of excitations
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void SetParams( const G4int ProcN,
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const G4double A1, const G4double B1, const G4double A2, const G4double B2,
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const G4double A3, const G4double Atop, const G4double Ymin );
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void SetDeltaProbAtQuarkExchange( const G4double aValue );
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void SetProbOfSameQuarkExchange( const G4double aValue );
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void SetProjMinDiffMass( const G4double aValue );
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void SetProjMinNonDiffMass( const G4double aValue );
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//void SetProbabilityOfProjDiff( const G4double aValue );
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void SetProbLogDistrPrD( const G4double aValue );
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void SetTarMinDiffMass( const G4double aValue );
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void SetTarMinNonDiffMass( const G4double aValue );
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//void SetProbabilityOfTarDiff( const G4double aValue );
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void SetAveragePt2( const G4double aValue );
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void SetProbLogDistr( const G4double aValue );
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// Set parameters of a string kink
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void SetPt2Kink( const G4double aValue );
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void SetQuarkProbabilitiesAtGluonSplitUp( const G4double Puubar, const G4double Pddbar,
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const G4double Pssbar );
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// Set parameters of nuclear destruction
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void SetMaxNumberOfCollisions( const G4double aValue, const G4double bValue );
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void SetProbOfInteraction( const G4double aValue );
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void SetCofNuclearDestructionPr( const G4double aValue );
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void SetCofNuclearDestruction( const G4double aValue );
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void SetR2ofNuclearDestruction( const G4double aValue );
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void SetExcitationEnergyPerWoundedNucleon( const G4double aValue );
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void SetDofNuclearDestruction( const G4double aValue );
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void SetPt2ofNuclearDestruction( const G4double aValue );
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void SetMaxPt2ofNuclearDestruction( const G4double aValue );
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// Get geometrical parameteres
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G4double GetTotalCrossSection();
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G4double GetElasticCrossSection();
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G4double GetInelasticCrossSection();
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G4double GetProbabilityOfInteraction( const G4double impactsquare );
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G4double GetInelasticProbability( const G4double impactsquare );
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G4double GetProbabilityOfElasticScatt();
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G4double GetSlope();
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G4double GetProbabilityOfAnnihilation();
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// Get parameters of elastic scattering
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G4double GetAvaragePt2ofElasticScattering();
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// Get parameters of excitations
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G4double GetProcProb( const G4int ProcN, const G4double y );
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G4double GetDeltaProbAtQuarkExchange();
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G4double GetProbOfSameQuarkExchange();
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G4double GetProjMinDiffMass();
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G4double GetProjMinNonDiffMass();
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G4double GetProbLogDistrPrD();
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G4double GetTarMinDiffMass();
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G4double GetTarMinNonDiffMass();
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G4double GetAveragePt2();
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G4double GetProbLogDistr();
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// Get parameters of a string kink
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G4double GetPt2Kink();
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std::vector< G4double > GetQuarkProbabilitiesAtGluonSplitUp();
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// Get parameters of nuclear destruction
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G4double GetMaxNumberOfCollisions();
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G4double GetProbOfInteraction();
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G4double GetCofNuclearDestructionPr();
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G4double GetCofNuclearDestruction();
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G4double GetR2ofNuclearDestruction();
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G4double GetExcitationEnergyPerWoundedNucleon();
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G4double GetDofNuclearDestruction();
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G4double GetPt2ofNuclearDestruction();
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G4double GetMaxPt2ofNuclearDestruction();
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// JVY, July 31, 2017: Is there any reason for NOT making
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// all the members data private ???
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//
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// private:
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// Initial energy of hN interactions
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G4double FTFhNcmsEnergy; // Initial hN CMS energy
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// hN cross section manager
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G4ChipsComponentXS* FTFxsManager;
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// Geometrical parameteres
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G4double FTFXtotal; // Total X in mb
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G4double FTFXelastic; // Elastic X in mb
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G4double FTFXinelastic; // Inelastic X in mb
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G4double FTFXannihilation; // Annihilation X in mb
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G4double ProbabilityOfAnnihilation; // Xannih/Xinelast
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G4double ProbabilityOfElasticScatt; // Xel/Xtot
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G4double RadiusOfHNinteractions2; // Xtot/pi, in fm^2
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G4double FTFSlope; // in fm^-1
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G4double AvaragePt2ofElasticScattering; // in MeV^2
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G4double FTFGamma0;
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// Parameters of excitations
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G4double ProcParams[5][7];
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G4double DeltaProbAtQuarkExchange;
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G4double ProbOfSameQuarkExchange;
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G4double ProjMinDiffMass;
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G4double ProjMinNonDiffMass;
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G4double ProbLogDistrPrD;
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G4double TarMinDiffMass;
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G4double TarMinNonDiffMass;
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G4double AveragePt2;
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G4double ProbLogDistr;
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// Parameters of kink
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G4double Pt2kink;
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std::vector< G4double > QuarkProbabilitiesAtGluonSplitUp;
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// Parameters of nuclear destruction
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G4double MaxNumberOfCollisions;
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G4double ProbOfInelInteraction;
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G4double CofNuclearDestructionPr; // Cnd of nuclear destruction of projectile nucleus
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G4double CofNuclearDestruction; // Cnd of nuclear destruction
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G4double R2ofNuclearDestruction; // R2nd
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G4double ExcitationEnergyPerWoundedNucleon;
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G4double DofNuclearDestruction; // D for momentum sampling
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G4double Pt2ofNuclearDestruction; // Pt2
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G4double MaxPt2ofNuclearDestruction; // Max Pt2
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private:
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void Reset();
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// JVY, July 31, 2017: encapsulates (current set of) parameters for the baryon projectile
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//
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G4FTFParamCollBaryonProj fParCollBaryonProj;
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// G4-MT changes
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private:
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static G4ThreadLocal bool chipsComponentXSisInitialized;
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static G4ThreadLocal G4ChipsComponentXS* chipsComponentXSinstance;
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};
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inline G4double G4FTFParameters::GammaElastic( const G4double impactsquare ) {
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return ( FTFGamma0 * G4Exp( -FTFSlope * impactsquare ) );
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}
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inline void G4FTFParameters::SethNcmsEnergy( const G4double S ) {
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FTFhNcmsEnergy = S;
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}
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// Set geometrical parameteres
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inline void G4FTFParameters::SetTotalCrossSection( const G4double Xtotal ) {
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FTFXtotal = Xtotal;
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}
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inline void G4FTFParameters::SetElastisCrossSection( const G4double Xelastic ) {
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FTFXelastic = Xelastic;
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}
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inline void G4FTFParameters::SetInelasticCrossSection( const G4double Xinelastic ) {
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FTFXinelastic = Xinelastic;
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}
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inline void G4FTFParameters::SetProbabilityOfElasticScatt( const G4double Xtotal,
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const G4double Xelastic ) {
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if ( Xtotal == 0.0 ) {
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ProbabilityOfElasticScatt = 0.0;
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} else {
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ProbabilityOfElasticScatt = Xelastic / Xtotal;
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}
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}
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inline void G4FTFParameters::SetProbabilityOfElasticScatt( const G4double aValue ) {
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ProbabilityOfElasticScatt = aValue;
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}
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inline void G4FTFParameters::SetProbabilityOfAnnihilation( const G4double aValue ) {
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ProbabilityOfAnnihilation = aValue;
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}
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inline void G4FTFParameters::SetRadiusOfHNinteractions2( const G4double Radius2 ) {
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RadiusOfHNinteractions2 = Radius2;
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}
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inline void G4FTFParameters::SetSlope( const G4double Slope ) {
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FTFSlope = 12.84 / Slope; // Slope is in GeV^-2, FTFSlope in fm^-2
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}
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inline void G4FTFParameters::SetGamma0( const G4double Gamma0 ) {
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FTFGamma0 = Gamma0;
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}
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// Set parameters of elastic scattering
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inline void G4FTFParameters::SetAvaragePt2ofElasticScattering( const G4double aPt2 ) {
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AvaragePt2ofElasticScattering = aPt2;
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}
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|
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// Set parameters of excitations
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|
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inline void G4FTFParameters::SetParams( const G4int ProcN,
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const G4double A1, const G4double B1, const G4double A2,
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const G4double B2, const G4double A3, const G4double Atop,
|
|
const G4double Ymin ) {
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|
ProcParams[ProcN][0] = A1; ProcParams[ProcN][1] = B1;
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ProcParams[ProcN][2] = A2; ProcParams[ProcN][3] = B2;
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ProcParams[ProcN][4] = A3;
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ProcParams[ProcN][5] = Atop; ProcParams[ProcN][6] = Ymin;
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}
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|
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inline void G4FTFParameters::SetDeltaProbAtQuarkExchange( const G4double aValue ) {
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|
DeltaProbAtQuarkExchange = aValue;
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|
}
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|
|
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inline void G4FTFParameters::SetProbOfSameQuarkExchange( const G4double aValue ) {
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|
ProbOfSameQuarkExchange = aValue;
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|
}
|
|
|
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inline void G4FTFParameters::SetProjMinDiffMass( const G4double aValue ) {
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|
ProjMinDiffMass = aValue*CLHEP::GeV;
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|
}
|
|
|
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inline void G4FTFParameters::SetProjMinNonDiffMass( const G4double aValue ) {
|
|
ProjMinNonDiffMass = aValue*CLHEP::GeV;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetTarMinDiffMass( const G4double aValue ) {
|
|
TarMinDiffMass = aValue*CLHEP::GeV;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetTarMinNonDiffMass( const G4double aValue ) {
|
|
TarMinNonDiffMass = aValue*CLHEP::GeV;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetAveragePt2( const G4double aValue ) {
|
|
AveragePt2 = aValue*CLHEP::GeV*CLHEP::GeV;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetProbLogDistrPrD( const G4double aValue ) {
|
|
ProbLogDistrPrD = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetProbLogDistr( const G4double aValue ) {
|
|
ProbLogDistr = aValue;
|
|
}
|
|
|
|
// Set parameters of a string kink
|
|
|
|
inline void G4FTFParameters::SetPt2Kink( const G4double aValue ) {
|
|
Pt2kink = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetQuarkProbabilitiesAtGluonSplitUp( const G4double Puubar,
|
|
const G4double Pddbar,
|
|
const G4double Pssbar ) {
|
|
QuarkProbabilitiesAtGluonSplitUp.push_back( Puubar );
|
|
QuarkProbabilitiesAtGluonSplitUp.push_back( Puubar + Pddbar );
|
|
QuarkProbabilitiesAtGluonSplitUp.push_back( Puubar + Pddbar + Pssbar );
|
|
}
|
|
|
|
// Set parameters of nuclear destruction
|
|
inline void G4FTFParameters::SetMaxNumberOfCollisions( const G4double Plab,
|
|
const G4double Pbound ) {
|
|
if ( Plab > Pbound ) {
|
|
MaxNumberOfCollisions = Plab/Pbound;
|
|
SetProbOfInteraction( -1.0 );
|
|
} else {
|
|
//MaxNumberOfCollisions = -1.0;
|
|
//SetProbOfInteraction( G4Exp( 0.25*(Plab-Pbound) ) );
|
|
MaxNumberOfCollisions = 1;
|
|
SetProbOfInteraction( -1.0 );
|
|
}
|
|
}
|
|
|
|
inline void G4FTFParameters::SetProbOfInteraction( const G4double aValue ) {
|
|
ProbOfInelInteraction = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetCofNuclearDestructionPr( const G4double aValue ) {
|
|
CofNuclearDestructionPr = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetCofNuclearDestruction( const G4double aValue ) {
|
|
CofNuclearDestruction = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetR2ofNuclearDestruction( const G4double aValue ) {
|
|
R2ofNuclearDestruction = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetExcitationEnergyPerWoundedNucleon( const G4double aValue ) {
|
|
ExcitationEnergyPerWoundedNucleon = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetDofNuclearDestruction( const G4double aValue ) {
|
|
DofNuclearDestruction = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetPt2ofNuclearDestruction( const G4double aValue ) {
|
|
Pt2ofNuclearDestruction = aValue;
|
|
}
|
|
|
|
inline void G4FTFParameters::SetMaxPt2ofNuclearDestruction( const G4double aValue ) {
|
|
MaxPt2ofNuclearDestruction = aValue;
|
|
}
|
|
|
|
// Get geometrical parameteres
|
|
inline G4double G4FTFParameters::GetTotalCrossSection() {
|
|
return FTFXtotal;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetElasticCrossSection() {
|
|
return FTFXelastic;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetInelasticCrossSection() {
|
|
return FTFXinelastic;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetSlope() {
|
|
return FTFSlope;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbabilityOfInteraction( const G4double impactsquare ) {
|
|
if ( RadiusOfHNinteractions2 > impactsquare ) {
|
|
return 1.0;
|
|
} else {
|
|
return 0.0;
|
|
}
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbabilityOfElasticScatt() {
|
|
return ProbabilityOfElasticScatt;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetInelasticProbability( const G4double impactsquare ) {
|
|
G4double Gamma = GammaElastic( impactsquare );
|
|
return 2*Gamma - Gamma*Gamma;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbabilityOfAnnihilation() {
|
|
return ProbabilityOfAnnihilation;
|
|
}
|
|
|
|
// Get parameters of elastic scattering
|
|
inline G4double G4FTFParameters::GetAvaragePt2ofElasticScattering() {
|
|
return AvaragePt2ofElasticScattering;
|
|
}
|
|
|
|
// Get parameters of excitations
|
|
|
|
inline G4double G4FTFParameters::GetDeltaProbAtQuarkExchange() {
|
|
return DeltaProbAtQuarkExchange;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbOfSameQuarkExchange() {
|
|
return ProbOfSameQuarkExchange;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProjMinDiffMass() {
|
|
return ProjMinDiffMass;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProjMinNonDiffMass() {
|
|
return ProjMinNonDiffMass;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetTarMinDiffMass() {
|
|
return TarMinDiffMass;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetTarMinNonDiffMass() {
|
|
return TarMinNonDiffMass;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetAveragePt2() {
|
|
return AveragePt2;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbLogDistrPrD() {
|
|
return ProbLogDistrPrD;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbLogDistr() {
|
|
return ProbLogDistr;
|
|
}
|
|
|
|
// Get parameters of a string kink
|
|
|
|
inline G4double G4FTFParameters::GetPt2Kink() {
|
|
return Pt2kink;
|
|
}
|
|
|
|
inline std::vector< G4double > G4FTFParameters::GetQuarkProbabilitiesAtGluonSplitUp() {
|
|
return QuarkProbabilitiesAtGluonSplitUp;
|
|
}
|
|
|
|
// Get parameters of nuclear destruction
|
|
|
|
inline G4double G4FTFParameters::GetMaxNumberOfCollisions() {
|
|
return MaxNumberOfCollisions;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetProbOfInteraction() {
|
|
return ProbOfInelInteraction;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetCofNuclearDestructionPr() {
|
|
return CofNuclearDestructionPr;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetCofNuclearDestruction() {
|
|
return CofNuclearDestruction;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetR2ofNuclearDestruction() {
|
|
return R2ofNuclearDestruction;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetExcitationEnergyPerWoundedNucleon() {
|
|
return ExcitationEnergyPerWoundedNucleon;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetDofNuclearDestruction() {
|
|
return DofNuclearDestruction;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetPt2ofNuclearDestruction() {
|
|
return Pt2ofNuclearDestruction;
|
|
}
|
|
|
|
inline G4double G4FTFParameters::GetMaxPt2ofNuclearDestruction() {
|
|
return MaxPt2ofNuclearDestruction;
|
|
}
|
|
|
|
#endif
|
|
|