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// $Id: G4InclDataDefs.hh,v 1.11 2010/11/13 00:08:36 kaitanie Exp $
// Translation of INCL4.2/ABLA V3
// Pekka Kaitaniemi, HIP (translation)
// Christelle Schmidt, IPNL (fission code)
// Alain Boudard, CEA (contact person INCL/ABLA)
// Aatos Heikkinen, HIP (project coordination)
// All data structures needed by INCL4 are defined here.
#ifndef InclDataDefs_hh
#define InclDataDefs_hh 1
#include "G4Nucleus.hh"
#include "G4HadProjectile.hh"
#include "G4ParticleTable.hh"
#include "G4Track.hh"
class G4InclFermi {
public:
G4InclFermi() {
G4double hc = 197.328;
G4double fmp = 938.2796;
pf=1.37*hc;
pf2=pf*pf;
tf=std::sqrt(pf*pf+fmp*fmp)-fmp;
};
~G4InclFermi() {};
G4double tf,pf,pf2;
};
#define max_a_proj 61
/**
* (eps_c,p1_s,p2_s,p3_s,eps_c used to store the kinematics of
* nucleons for composit projectiles before entering the potential)
*/
class G4QuadvectProjo {
public:
G4QuadvectProjo() {
for(G4int i = 0; i < max_a_proj; ++i) {
eps_c[i] = 0.0;
t_c[i] = 0.0;
p3_c[i] = 0.0;
p1_s[i] = 0.0;
p2_s[i] = 0.0;
p3_s[i] = 0.0;
}
};
~G4QuadvectProjo() {};
G4double eps_c[max_a_proj],p3_c[max_a_proj],
p1_s[max_a_proj],p2_s[max_a_proj],p3_s[max_a_proj],
t_c[max_a_proj];
};
class G4VBe {
public:
G4VBe()
:ia_be(0), iz_be(0),
rms_be(0.0), pms_be(0.0), bind_be(0.0)
{ };
~G4VBe() {};
G4int ia_be, iz_be;
G4double rms_be, pms_be, bind_be;
};
/**
* Projectile spectator
*/
class G4InclProjSpect {
public:
G4InclProjSpect() {
// G4cout <<"Projectile spectator data structure created!" << G4endl;
clear();
};
~G4InclProjSpect() {};
void clear() {
for(G4int i = 0; i < 21; i++) tab[i] = 0.0;
for(G4int i = 0; i < 61; i++) n_projspec[i] = 0;
a_projspec = 0;
z_projspec = 0;
t_projspec = 0.0;
ex_projspec = 0.0;
p1_projspec = 0.0;
p2_projspec = 0.0;
p3_projspec = 0.0;
m_projspec = 0.0;
};
G4double tab[21];
G4int n_projspec[61];
G4int a_projspec,z_projspec;
G4double ex_projspec,t_projspec, p1_projspec, p2_projspec, p3_projspec, m_projspec;
};
#define IGRAINESIZE 19
/**
* Random seeds used by internal random number generators.
* @see G4Incl::standardRandom
* @see G4Incl::gaussianRandom
*/
class G4Hazard{
public:
G4Hazard() {
ial = 0;
for(G4int i = 0; i < IGRAINESIZE; ++i) {
igraine[i] = 0;
}
};
~G4Hazard() {};
/**
* Random seed
*/
G4long ial;
/**
* An array of random seeds.
*/
G4long igraine[IGRAINESIZE];
};
#define MATSIZE 500
#define MATGEOSIZE 6
/**
* Target nuclei to be taken into account in the cascade problem.
*/
class G4Mat {
public:
G4Mat() {
nbmat = 0;
for(G4int i = 0; i < MATSIZE; ++i) {
zmat[i] = 0;
amat[i] = 0;
}
for(G4int i = 0; i < MATGEOSIZE; ++i) {
for(G4int j = 0; j < MATSIZE; ++j) {
bmax_geo[i][j] = 0;
}
}
};
~G4Mat() { };
/**
* Charge numbers.
*/
G4int zmat[MATSIZE];
/**
* Mass number
*/
G4int amat[MATSIZE];
/**
*
*/
G4double bmax_geo[MATGEOSIZE][MATSIZE];
/**
* Number of materials.
*/
G4int nbmat;
};
#define LGNSIZE 9
/**
* Properties of light nucleus used as a bullet.
*/
class G4LightGausNuc {
public:
G4LightGausNuc() {
for(G4int i = 0; i < LGNSIZE; ++i) {
rms1t[i] = 0.0;
pf1t[i] = 0.0;
pfln[i] = 0.0;
tfln[i] = 0.0;
vnuc[i] = 0.0;
}
};
~G4LightGausNuc() {};
G4double rms1t[LGNSIZE];
G4double pf1t[LGNSIZE];
G4double pfln[LGNSIZE];
G4double tfln[LGNSIZE];
G4double vnuc[LGNSIZE];
};
#define LNSIZE 30
/**
* Data of light nuclei.
*/
class G4LightNuc {
public:
G4LightNuc() {
for(G4int i = 0; i < LNSIZE; ++i) {
r[i] = 0.0;
a[i] = 0.0;
}
};
~G4LightNuc() {};
/**
* r
*/
G4double r[LNSIZE];
/**
* a
*/
G4double a[LNSIZE];
};
#define SAXWROWS 30
#define SAXWCOLS 500
/**
* Woods-Saxon density and its first derivative.
*/
class G4Saxw {
public:
G4Saxw() {
for(G4int i = 0; i < SAXWROWS; ++i) {
for(G4int j = 0; j < SAXWCOLS; ++j) {
x[i][j] = 0.0;
y[i][j] = 0.0;
s[i][j] = 0.0;
}
}
imat = 0; n = 0; k = 0;
};
~G4Saxw() {};
/**
* x
*/
G4double x[SAXWROWS][SAXWCOLS];
/**
* y
*/
G4double y[SAXWROWS][SAXWCOLS];
/**
* s
*/
G4double s[SAXWROWS][SAXWCOLS];
/**
* imat
*/
G4int imat;
/**
* n
*/
G4int n;
/**
* k
*/
G4int k;
};
/**
* Parameters for INCL4 model.
*/
class G4Ws {
public:
G4Ws() {
fneck = 0.0;
r0 = 0.0;
adif = 0.0;
rmaxws = 0.0;
drws = 0.0;
nosurf = 0.0;
xfoisa = 0.0;
bmax = 0.0;
npaulstr = 0.0;
};
~G4Ws() {};
/**
* r0
*/
G4double r0;
/**
* adif
*/
G4double adif;
/**
* Maximum radius of the nucleus
*/
G4double rmaxws;
/**
* drws
*/
G4double drws;
/**
* Shape of the surface of the nucleus:
* - -1: Woods-Saxon density with impact parameter dependence
* - 0: Woods-Saxon density without impact parameter dependence
* - 1: Sharp surface (hard sphere)
*/
G4double nosurf;
/**
* Parameter related to the maximum radius of the nucleus.
*
* rmaxws = r0 + xfoisa*A
*/
G4double xfoisa;
/**
* Pauli blocking used in the simulation:
* - 0: statistic Pauli blocking
* - 1: strict Pauli blocking
* - 2: no Pauli blocking
*/
G4double npaulstr;
/**
* Maximum impact parameter
*/
G4double bmax;
G4double fneck;
};
#define DTONSIZE 13
/**
* Random seeds used by internal random number generators.
* @see G4Incl::standardRandom
* @see G4Incl::gaussianRandom
*/
class G4Dton {
public:
G4Dton() {
fn = 0.0;
for(G4int i = 0; i < DTONSIZE; ++i) {
c[i] = 0.0;
d[i] = 0.0;
}
};
~G4Dton() {};
G4double c[DTONSIZE];
G4double d[DTONSIZE];
G4double fn;
};
#define SPL2SIZE 100
/**
* Random seeds used by internal random number generators.
* @see G4Incl::standardRandom
* @see G4Incl::gaussianRandom
*/
class G4Spl2 {
public:
G4Spl2() {
for(G4int i = 0; i < SPL2SIZE; ++i) {
x[i] = 0.0; y[i] = 0.0;
a[i] = 0.0; b[i] = 0.0; c[i] = 0.0;
}
n = 0;
};
~G4Spl2() {};
G4double x[SPL2SIZE];
G4double y[SPL2SIZE];
G4double a[SPL2SIZE];
G4double b[SPL2SIZE];
G4double c[SPL2SIZE];
G4int n;
};
// incl4.2.cc:
//#define BL1SIZE 300
#define BL1SIZE 3000
/**
* Random seeds used by internal random number generators.
* @see G4Incl::standardRandom
* @see G4Incl::gaussianRandom
*/
class G4Bl1 {
public:
G4Bl1() {
ta = 0.0;
for(G4int i = 0; i < BL1SIZE; ++i) {
p1[i] = 0.0; p2[i] = 0.0; p3[i] = 0.0; eps[i] = 0.0;
ind1[i] = 0; ind2[i] = 0;
}
};
~G4Bl1() {};
G4double p1[BL1SIZE],p2[BL1SIZE],p3[BL1SIZE];
G4double eps[BL1SIZE];
G4int ind1[BL1SIZE],ind2[BL1SIZE];
G4double ta;
void dump(G4int numberOfParticles) {
static G4int dumpNumber = 0;
G4cout <<"Dump number" << dumpNumber << " of particle 4-momenta (G4Bl1):" << G4endl;
G4cout <<"ta = " << ta << G4endl;
for(G4int i = 0; i < numberOfParticles; i++) {
G4cout <<"i = " << i << " p1 = " << p1[i] << " p2 = " << p2[i] << " p3 = " << p3[i] << " eps = " << eps[i] << G4endl;
}
dumpNumber++;
}
};
#define BL2SIZE 19900
/**
*
*/
class G4Bl2 {
public:
G4Bl2() {
k = 0;
for(G4int i = 0; i < BL2SIZE; ++i) {
crois[i] = 0.0;
ind[i] = 0;
jnd[i] = 0;
}
};
~G4Bl2() {};
void dump() {
G4cout <<"Avatars: (number of avatars = " << k << ")" << G4endl;
for(G4int i = 0; i <= k; i++) {
G4cout <<"i = " << i << G4endl;
G4cout <<"crois[" << i << "] = " << crois[i] << G4endl;
G4cout <<"ind[" << i << "] = " << ind[i] << G4endl;
G4cout <<"jnd[" << i << "] = " << jnd[i] << G4endl;
}
}
/**
*
*/
G4double crois[BL2SIZE];
/**
*
*/
G4int k;
/**
*
*/
G4int ind[BL2SIZE];
/**
*
*/
G4int jnd[BL2SIZE];
};
//#define BL3SIZE 300
#define BL3SIZE 3000
/**
*
*/
class G4Bl3 {
public:
G4Bl3() {
r1 = 0.0; r2 = 0.0;
ia1 = 0; ia2 = 0;
rab2 = 0.0;
for(G4int i = 0; i < BL3SIZE; ++i) {
x1[i] = 0.0; x2[i] = 0.0; x3[i] = 0.0;
}
};
~G4Bl3() {};
/**
* r1 and r2
*/
G4double r1,r2;
/**
* Nucleon positions
*/
G4double x1[BL3SIZE], x2[BL3SIZE],x3[BL3SIZE];
/**
* Mass numbers
*/
G4int ia1,ia2;
/**
* rab2
*/
G4double rab2;
void dump() {
static G4int dumpNumber = 0;
G4cout <<"Dump number" << dumpNumber << " of particle positions (G4Bl3):" << G4endl;
G4cout <<" ia1 = " << ia1 << G4endl;
G4cout <<" ia2 = " << ia2 << G4endl;
G4cout <<" rab2 = " << rab2 << G4endl;
for(G4int i = 0; i <= (ia1 + ia2); i++) {
G4cout <<"i = " << i << " x1 = " << x1[i] << " x2 = " << x2[i] << " x3 = " << x3[i] << G4endl;
}
dumpNumber++;
}
};
/**
* G4Bl4
*/
class G4Bl4 {
public:
G4Bl4()
:tmax5(0.0)
{};
~G4Bl4() {};
/**
* tmax5
*/
G4double tmax5;
};
//#define BL5SIZE 300
#define BL5SIZE 3000
/**
* G4Bl5
*/
class G4Bl5 {
public:
G4Bl5() {
for(G4int i = 0; i < BL5SIZE; ++i) {
tlg[i] = 0.0;
nesc[i] = 0;
}
};
~G4Bl5() {};
/**
* tlg
*/
G4double tlg[BL5SIZE];
/**
* nesc
*/
G4int nesc[BL5SIZE];
};
/**
* G4Bl6
*/
class G4Bl6 {
public:
G4Bl6()
:xx10(0.0), isa(0.0)
{};
~G4Bl6() {};
/**
* xx10
*/
G4double xx10;
/**
* isa
*/
G4double isa;
};
/**
* G4Bl8
*/
class G4Bl8 {
public:
G4Bl8()
:rathr(0.0), ramass(0.0)
{};
~G4Bl8() {};
/**
* rathr
*/
G4double rathr;
/**
* ramass
*/
G4double ramass;
};
//#define BL9SIZE 300
#define BL9SIZE 3000
/**
* G4Bl9
*/
class G4Bl9 {
public:
G4Bl9() {
l1 = 0;
l2 = 0;
for(G4int i = 0; i < BL9SIZE; ++i) {
hel[i] = 0.0;
}
};
~G4Bl9() {};
/**
* hel
*/
G4double hel[BL9SIZE];
/**
* l1 and l2
*/
G4int l1,l2;
};
/**
* G4Bl10
*/
class G4Bl10 {
public:
G4Bl10()
:ri4(0.0), rs4(0.0), r2i(0.0), r2s(0.0), pdummy(0.0), pf(0.0)
{};
~G4Bl10() {};
/**
* ri4, rs4, r2i, r2s, pdummy, pf
*/
G4double ri4,rs4,r2i,r2s,pdummy,pf;
};
/**
* G4Kind
*/
class G4Kind {
public:
G4Kind()
:kindf7(0)
{};
~G4Kind() {};
/**
* kindf7
*/
G4int kindf7;
};
/**
* Projectile parameters.
*/
class G4Bev {
public:
/**
* Initialize all variables to zero.
*/
G4Bev() {
ia_be = 0;
iz_be = 0;
rms_be = 0.0;
pms_be = 0.0;
bind_be = 0.0;
};
~G4Bev() {};
/**
* Mass number.
*/
G4int ia_be;
/**
* Charge number.
*/
G4int iz_be;
/**
* rms
*/
G4double rms_be;
/**
* pms
*/
G4double pms_be;
/**
* bind
*/
G4double bind_be;
};
#define VARSIZE 3
#define VAEPSSIZE 250
#define VAAVM 1000
/**
* Extra information on collisions between nucleons.
*/
class G4VarAvat {
public:
G4VarAvat() {
kveux = 0;
bavat = 0.0;
nopartavat = 0; ncolavat = 0;
nb_avat = 0;
for(G4int i = 0; i < VARSIZE; ++i) {
r1_in[i] = 0.0;
r1_first_avat[i] = 0.0;
}
for(G4int i = 0; i < VAEPSSIZE; ++i) {
epsd[i] = 0.0;
eps2[i] = 0.0;
eps4[i] = 0.0;
eps6[i] = 0.0;
epsf[i] = 0.0;
}
for(G4int i = 0; i < VAAVM; ++i) {
timeavat[i] = 0.0;
l1avat[i] = 0.0;
l2avat[i] = 0.0;
jpartl1[i] = 0.0;
jpartl2[i] = 0.0;
del1avat[i] = 0.0;
del2avat[i] = 0.0;
energyavat[i] = 0.0;
bloc_paul[i] = 0.0;
bloc_cdpp[i] = 0.0;
go_out[i] = 0.0;
}
};
~G4VarAvat() {};
/**
*
*/
G4int kveux;
/**
*
*/
G4double bavat;
/**
*
*/
G4int nopartavat,ncolavat;
/**
*
*/
G4double r1_in[VARSIZE],r1_first_avat[VARSIZE];
/**
*
*/
G4double epsd[VAEPSSIZE],eps2[VAEPSSIZE],eps4[VAEPSSIZE],eps6[VAEPSSIZE],epsf[VAEPSSIZE];
/**
*
*/
G4int nb_avat;
/**
*
*/
G4double timeavat[VAAVM],l1avat[VAAVM],l2avat[VAAVM],jpartl1[VAAVM],jpartl2[VAAVM];
/**
*
*/
G4double del1avat[VAAVM],del2avat[VAAVM],energyavat[VAAVM];
/**
*
*/
G4double bloc_paul[VAAVM],bloc_cdpp[VAAVM],go_out[VAAVM];
};
#define VARNTPSIZE 301
class G4VarNtp {
public:
G4VarNtp() {
clear();
};
~G4VarNtp() {};
/**
* Clear and initialize all variables and arrays.
*/
void clear() {
particleIndex = 0;
projType = 0;
projEnergy = 0.0;
targetA = 0;
targetZ = 0;
masp = 0.0; mzsp = 0.0; exsp = 0.0; mrem = 0.0;
// To be deleted?
spectatorA = 0;
spectatorZ = 0;
spectatorEx = 0.0;
spectatorM = 0.0;
spectatorT = 0.0;
spectatorP1 = 0.0;
spectatorP2 = 0.0;
spectatorP3 = 0.0;
massini = 0;
mzini = 0;
exini = 0;
pcorem = 0;
mcorem = 0;
pxrem = 0;
pyrem = 0;
pzrem = 0;
erecrem = 0;
mulncasc = 0;
mulnevap = 0;
mulntot = 0;
bimpact = 0.0;
jremn = 0;
kfis = 0;
estfis = 0;
izfis = 0;
iafis = 0;
ntrack = 0;
needsFermiBreakup = false;
for(G4int i = 0; i < VARNTPSIZE; i++) {
itypcasc[i] = 0;
avv[i] = 0;
zvv[i] = 0;
enerj[i] = 0.0;
plab[i] = 0.0;
tetlab[i] = 0.0;
philab[i] = 0.0;
full[i] = false;
}
}
/**
* Add a particle to the INCL/ABLA final output.
*/
void addParticle(G4double A, G4double Z, G4double E, G4double P, G4double theta, G4double phi) {
if(full[particleIndex]) {
G4cout <<"G4VarNtp: Error. Index i = " << particleIndex << " is already occupied by particle:" << G4endl;
G4cout <<"A = " << avv[particleIndex] << " Z = " << zvv[particleIndex] << G4endl;
G4cout <<"Tried to replace it with:" << G4endl;
G4cout <<"A = " << Z << " Z = " << Z << G4endl;
} else {
avv[particleIndex] = (int) A;
zvv[particleIndex] = (int) Z;
enerj[particleIndex] = E;
plab[particleIndex] = P;
tetlab[particleIndex] = theta;
philab[particleIndex] = phi;
full[particleIndex] = true;
ntrack = particleIndex + 1;
particleIndex++;
}
}
/**
* Baryon number conservation check.
*/
G4int getTotalBaryonNumber() {
G4int baryonNumber = 0;
for(G4int i = 0; i < ntrack; i++) {
if(avv[i] > 0) {
baryonNumber += avv[i];
}
}
return baryonNumber;
}
/**
* Return total energy.
*/
G4double getTotalEnergy() {
G4double energy = 0.0;
for(G4int i = 0; i < ntrack; i++) {
energy += std::sqrt(std::pow(plab[i], 2) + std::pow(getMass(i), 2)); // E^2 = p^2 + m^2
}
return energy;
}
/**
* Return total three momentum.
*/
G4double getTotalThreeMomentum() {
G4double momentum = 0;
for(G4int i = 0; i < ntrack; i++) {
momentum += plab[i];
}
return momentum;
}
G4double getMomentumSum() {
G4double momentum = 0;
for(G4int i = 0; i < ntrack; i++) {
momentum += plab[i];
}
return momentum;
}
G4double getMass(G4int particle) {
const G4double protonMass = 938.272;
const G4double neutronMass = 939.565;
const G4double pionMass = 139.57;
G4double mass = 0.0;
if(avv[particle] == 1 && zvv[particle] == 1) mass = protonMass;
if(avv[particle] == 1 && zvv[particle] == 0) mass = neutronMass;
if(avv[particle] == -1) mass = pionMass;
if(avv[particle] > 1)
mass = avv[particle] * protonMass + zvv[particle] * neutronMass;
return mass;
}
/**
* Dump debugging output.
*/
void dump() {
G4int nProton = 0, nNeutron = 0;
G4int nPiPlus = 0, nPiZero = 0, nPiMinus = 0;
G4int nH2 = 0, nHe3 = 0, nAlpha = 0;
G4int nFragments = 0;
G4int nParticles = 0;
G4cout <<"Particles produced in the event (" << ntrack << "):" << G4endl;
G4cout <<"A \t Z \t Ekin \t Ptot \t Theta \t Phi" << G4endl;
for(G4int i = 0; i < ntrack; i++) {
nParticles++;
if(avv[i] == 1 && zvv[i] == 1) nProton++; // Count multiplicities
if(avv[i] == 1 && zvv[i] == 0) nNeutron++;
if(avv[i] == -1 && zvv[i] == 1) nPiPlus++;
if(avv[i] == -1 && zvv[i] == 0) nPiZero++;
if(avv[i] == -1 && zvv[i] == -1) nPiMinus++;
if(avv[i] == 2 && zvv[i] == 1) nH2++;
if(avv[i] == 3 && zvv[i] == 2) nHe3++;
if(avv[i] == 4 && zvv[i] == 2) nAlpha++;
if( zvv[i] > 2) nFragments++;
G4cout << i << " \t " << avv[i] << " \t " << zvv[i] << " \t " << enerj[i] << " \t "
<< plab[i] << " \t " << tetlab[i] << " \t " << philab[i] << G4endl;
}
G4cout <<"Summary of event: " << G4endl;
G4cout <<"Projectile type: " << projType <<" Energy: " << projEnergy << G4endl;
G4cout <<"Target A = " << targetA << " Z = " << targetZ << G4endl;
G4cout <<"Remnant from cascade: " << G4endl;
G4cout <<"A = " << massini << " Z = " << mzini << " excitation E = " << exini << G4endl;
G4cout <<"Particle multiplicities:" << G4endl;
G4cout <<"Protons: " << nProton << " Neutrons: " << nNeutron << G4endl;
G4cout <<"pi+: " << nPiPlus << " pi0: " << nPiZero << " pi-: " << nPiMinus << G4endl;
G4cout <<"H2: " << nH2 << " He3: " << nHe3 << " Alpha: " << nAlpha << G4endl;
G4cout <<"Nucleus fragments = " << nFragments << G4endl;
G4cout <<"Conservation laws:" << G4endl;
G4cout <<"Baryon number = " << getTotalBaryonNumber() << G4endl;
G4cout <<"Number of particles = " << nParticles << G4endl;
}
/**
* Projectile type.
*/
G4int projType;
/**
* Projectile energy.
*/
G4double projEnergy;
/**
* Target mass number.
*/
G4int targetA;
/**
* Target charge number.
*/
G4int targetZ;
/**
* Projectile spectator A, Z, Eex;
*/
G4double masp, mzsp, exsp, mrem;
/**
* Spectator nucleus mass number for light ion projectile support.
*/
G4int spectatorA;
/**
* Spectator nucleus charge number for light ion projectile support.
*/
G4int spectatorZ;
/**
* Spectator nucleus excitation energy for light ion projectile support.
*/
G4double spectatorEx;
/**
* Spectator nucleus mass.
*/
G4double spectatorM;
/**
* Spectator nucleus kinetic energy.
*/
G4double spectatorT;
/**
* Spectator nucleus momentum x-component.
*/
G4double spectatorP1;
/**
* Spectator nucleus momentum y-component.
*/
G4double spectatorP2;
/**
* Spectator nucleus momentum z-component.
*/
G4double spectatorP3;
/**
* A of the remnant.
*/
G4double massini;
/**
* Z of the remnant.
*/
G4double mzini;
/**
* Excitation energy.
*/
G4double exini;
G4double pcorem, mcorem, pxrem, pyrem, pzrem, erecrem;
/**
* Cascade n multip.
*/
G4int mulncasc;
/**
* Evaporation n multip.
*/
G4int mulnevap;
/**
* Total n multip.
*/
G4int mulntot;
/**
* Impact parameter.
*/
G4double bimpact;
/**
* Remnant Intrinsic Spin.
*/
G4int jremn;
/**
* Fission 1/0=Y/N.
*/
G4int kfis;
/**
* Excit energy at fis.
*/
G4double estfis;
/**
* Z of fiss nucleus.
*/
G4int izfis;
/**
* A of fiss nucleus.
*/
G4int iafis;
/**
* Number of particles.
*/
G4int ntrack;
/**
* The state of the index:
* true = reserved
* false = free
*/
G4bool full[VARNTPSIZE];
/**
* Does this nucleus require Fermi break-up treatment? Only
* applicable when used together with Geant4.
* true = do fermi break-up (and skip ABLA part)
* false = use ABLA
*/
G4bool needsFermiBreakup;
/**
* emitted in cascade (0) or evaporation (1).
*/
G4int itypcasc[VARNTPSIZE];
/**
* A (-1 for pions).
*/
G4int avv[VARNTPSIZE];
/**
* Z
*/
G4int zvv[VARNTPSIZE];
/**
* Kinetic energy.
*/
G4double enerj[VARNTPSIZE];
/**
* Momentum.
*/
G4double plab[VARNTPSIZE];
/**
* Theta angle.
*/
G4double tetlab[VARNTPSIZE];
/**
* Phi angle.
*/
G4double philab[VARNTPSIZE];
private:
G4int particleIndex;
};
/**
* Pauli blocking.
*/
class G4Paul {
public:
G4Paul()
:ct0(0.0), ct1(0.0), ct2(0.0), ct3(0.0), ct4(0.0), ct5(0.0), ct6(0.0),
pr(0.0), pr2(0.0), xrr(0.0), xrr2(0.0),
cp0(0.0), cp1(0.0), cp2(0.0), cp3(0.0), cp4(0.0), cp5(0.0), cp6(0.0)
{};
~G4Paul() {};
/**
*
*/
G4double ct0,ct1,ct2,ct3,ct4,ct5,ct6,pr,pr2,xrr,xrr2;
/**
*
*/
G4double cp0,cp1,cp2,cp3,cp4,cp5,cp6;
};
#endif