#include <Riostream.h>
-#include "AliRun.h"
#ifndef WIN32
# define stupre stupre_
#else
//
// Fluka include
#include "Fdimpar.h" //(DIMPAR) fluka include
+
// Fluka commons
#include "Fdblprc.h" //(DBLPRC) fluka common
#include "Femfstk.h" //(EMFSTK) fluka common
#include "Fevtflg.h" //(EVTFLG) fluka common
#include "Fpaprop.h" //(PAPROP) fluka common
#include "Ftrackr.h" //(TRACKR) fluka common
+#include "Femfrgn.h" //(EFMRGN) fluka common
//Virtual MC
-
#include "TFluka.h"
-
+#include "TFlukaCodes.h"
#include "TVirtualMCStack.h"
#include "TVirtualMCApplication.h"
#include "TParticle.h"
//* SeT User PRoperties for Emf particles *
//* *
//*----------------------------------------------------------------------*
-
+// Get the pointer to the VMC
+ TFluka* fluka = (TFluka*) gMC;
+ static Double_t emassmev = PAPROP.am[kFLUKAelectron + 6] * 1000.;
+
Int_t lbhabh = 0;
if (EVTFLG.ldltry == 1) {
if (EMFSTK.ichemf[EMFSTK.npemf-1] * EMFSTK.ichemf[EMFSTK.npemf-2] < 0) lbhabh = 1;
}
-// mkbmx1 = dimension for kwb real spare array in fluka stack in DIMPAR
-// mkbmx2 = dimension for kwb int. spare array in fluka stack in DIMPAR
+// mkbmx1 = dimension for kwb real spare array in fluka stack in DIMPAR
+// mkbmx2 = dimension for kwb int. spare array in fluka stack in DIMPAR
// EMFSTK.espark = spare real variables available for
// EMFSTK.iespak = spare integer variables available for
-// TRACKR.spausr = user defined spare variables for the current particle
-// TRACKR.ispusr = user defined spare flags for the current particle
-// EMFSTK.louemf = user flag
-// TRACKR.llouse = user defined flag for the current particle
+// TRACKR.spausr = user defined spare variables for the current particle
+// TRACKR.ispusr = user defined spare flags for the current particle
+// EMFSTK.louemf = user flag
+// TRACKR.llouse = user defined flag for the current particle
Int_t npnw, ispr;
- for (npnw=EMFSTK.npstrt-1; npnw<=EMFSTK.npemf-1; npnw++) {
-
- for (ispr=0; ispr<=mkbmx1-1; ispr++)
- EMFSTK.espark[npnw][ispr] = TRACKR.spausr[ispr];
-
- for (ispr=0; ispr<=mkbmx2-1; ispr++)
- EMFSTK.iespak[npnw][ispr] = TRACKR.ispusr[ispr];
-
- EMFSTK.louemf[npnw] = TRACKR.llouse;
+ for (npnw = EMFSTK.npstrt-1; npnw <= EMFSTK.npemf-1; npnw++) {
+
+ for (ispr = 0; ispr <= mkbmx1-1; ispr++)
+ EMFSTK.espark[npnw][ispr] = TRACKR.spausr[ispr];
+
+ for (ispr = 0; ispr <= mkbmx2-1; ispr++)
+ EMFSTK.iespak[npnw][ispr] = TRACKR.ispusr[ispr];
+
+ EMFSTK.louemf[npnw] = TRACKR.llouse;
}
-// Get the pointer to the VMC
- TFluka* fluka = (TFluka*) gMC;
+
Int_t verbosityLevel = fluka->GetVerbosityLevel();
Bool_t debug = (verbosityLevel>=3)?kTRUE:kFALSE;
fluka->SetTrackIsNew(kTRUE);
-// TVirtualMC* fluka = TFluka::GetMC();
+
// Get the stack produced from the generator
TVirtualMCStack* cppstack = fluka->GetStack();
// Increment the track number and put it into the last flag
Int_t kp;
+
for (kp = EMFSTK.npstrt - 1; kp <= EMFSTK.npemf - 1; kp++) {
-
-//* save the parent track number and reset it at each loop
+
+// Ckeck transport cut first
+ Int_t ireg = EMFSTK.iremf[kp];
+ Double_t cut = (TMath::Abs(EMFSTK.ichemf[kp]) == 1) ? EMFRGN.elethr[ireg-1] : EMFRGN.phothr[ireg-1];
+ Double_t e = EMFSTK.etemf[kp];
+
+ if ((e < cut)
+ && (
+ (EMFSTK.ichemf[kp] == 0) ||
+ (EMFSTK.ichemf[kp] == -1) ||
+ (EMFSTK.ichemf[kp] == 1 && EMFRGN.phothr[ireg-1] > emassmev)
+ )
+ )
+ {
+ EMFSTK.iespak[kp][mkbmx2-1] = TRACKR.ispusr[mkbmx2-1];
+ EMFSTK.iespak[kp][mkbmx2-2] = 0;
+ continue;
+ }
+
+// Save the parent track number and reset it at each loop
Int_t done = 0;
-
Int_t parent = TRACKR.ispusr[mkbmx2-1];
-
Int_t flukaid = 0;
+
+// Identify particle type
+ if (EMFSTK.ichemf[kp] == -1) flukaid = kFLUKAelectron;
+ else if (EMFSTK.ichemf[kp] == 0) flukaid = kFLUKAphoton;
+ else if (EMFSTK.ichemf[kp] == 1) flukaid = kFLUKApositron;
+
- if (EMFSTK.ichemf[kp] == -1) flukaid = 3;
- else if (EMFSTK.ichemf[kp] == 0) flukaid = 7;
- else if (EMFSTK.ichemf[kp] == 0) flukaid = 4;
- Int_t pdg = fluka->PDGFromId(flukaid);
- Double_t e = EMFSTK.etemf[kp] * emvgev;
+ e *= emvgev;
+ Int_t pdg = fluka->PDGFromId(flukaid);
Double_t p = sqrt(e * e - PAPROP.am[flukaid+6] * PAPROP.am[flukaid+6]);
- Double_t px = p * EMFSTK.u[kp];
- Double_t pz = p * EMFSTK.v[kp];
- Double_t py = p * EMFSTK.w[kp];
+ Double_t px = p * EMFSTK.uemf[kp];
+ Double_t py = p * EMFSTK.vemf[kp];
+ Double_t pz = p * EMFSTK.wemf[kp];
Double_t tof = EMFSTK.agemf[kp];
Double_t polx = EMFSTK.upol[kp];
Double_t poly = EMFSTK.vpol[kp];
Double_t polz = EMFSTK.wpol[kp];
- Double_t vx = EMFSTK.x[kp];
- Double_t vy = EMFSTK.y[kp];
- Double_t vz = EMFSTK.z[kp];
+ Double_t vx = EMFSTK.xemf[kp];
+ Double_t vy = EMFSTK.yemf[kp];
+ Double_t vz = EMFSTK.zemf[kp];
Double_t weight = EMFSTK.wtemf[kp];
Int_t ntr;
cppstack->PushTrack(done, parent, pdg,
px, py, pz, e, vx, vy, vz, tof,
polx, poly, polz, mech, ntr, weight, is);
- if (debug) cout << endl << " !!! stupre (PAIR, ..) : ntr=" << ntr << "pdg " << pdg << " parent=" << parent << endl;
+ if (debug) cout << endl << " !!! stupre (PAIR, ..) : ntr=" << ntr << "pdg " << pdg << " parent=" << parent << "energy " << e-PAPROP.am[flukaid+6] << endl;
EMFSTK.iespak[kp][mkbmx2-1] = ntr;
+ EMFSTK.iespak[kp][mkbmx2-2] = 0;
} // end of lpairp, lphoel, lannfl, lannrs
//* Compton: secondary is true only if charged (e+, e-)
polx, poly, polz, mech, ntr, weight, is);
if (debug) cout << endl << " !!! stupre (COMPTON) : ntr=" << ntr << "pdg " << pdg << " parent=" << parent << endl;
EMFSTK.iespak[kp][mkbmx2-1] = ntr;
+ EMFSTK.iespak[kp][mkbmx2-2] = 0;
}
} // end of lcmptn
polx, poly, polz, mech, ntr, weight, is);
if (debug) cout << endl << " !!! stupre (BREMS) : ntr=" << ntr << "pdg " << pdg << " parent=" << parent << endl;
EMFSTK.iespak[kp][mkbmx2-1] = ntr;
+ EMFSTK.iespak[kp][mkbmx2-2] = 0;
}
} // end of lbrmsp
px, py, pz, e, vx, vy, vz, tof,
polx, poly, polz, mech, ntr, weight, is);
EMFSTK.iespak[kp][mkbmx2-1] = ntr;
+ EMFSTK.iespak[kp][mkbmx2-2] = 0;
if (debug) cout << endl << " !!! stupre (BHABA) : ntr=" << ntr << "pdg " << pdg << " parent=" << parent << endl;
} // end of Bhabha
} // lbhabh == 1
polx, poly, polz, mech, ntr, weight, is);
if (debug) cout << endl << " !!! stupre (Moller) : ntr=" << ntr << "pdg " << pdg << " parent=" << parent << endl;
EMFSTK.iespak[kp][mkbmx2-1] = ntr;
+ EMFSTK.iespak[kp][mkbmx2-2] = 0;
} // end of Delta ray
} // end of ldltry
} // end of loop
-
-// !!! TO BE CONFIRMED !!!
} // end of stupre
} // end of extern "C"