/*
$Log$
+Revision 1.17 2003/06/05 10:22:57 morsch
+All printout under verbosity level control.
+
+Revision 1.16 2003/03/26 13:30:35 morsch
+SetTrackIsExiting, SetTrackIsEntering, SetTrackIsInside added.
+
+Revision 1.15 2003/02/18 16:12:17 morsch
+Protect mpdgha against negative argument.
+
+Revision 1.14 2003/02/18 12:47:59 morsch
+Gmtod and Gdtom added.
+
+Revision 1.13 2003/01/31 14:01:51 morsch
+Major update on
+- Getters related to geometry.
+- Communication with run manager (event steering)
+
+Revision 1.12 2003/01/31 12:18:53 morsch
+Corrected indices. (E. Futo)
+
+Revision 1.9 2002/12/06 12:41:29 morsch
+Mess from last merge cleaned up.
+
+Revision 1.8 2002/12/06 12:28:44 morsch
+Region to media mapping corrected and improved.
+
+Revision 1.7 2002/12/06 12:21:32 morsch
+User stepping methods added (E. Futo)
+
+Revision 1.6 2002/11/21 18:40:06 iglez2
+Media handling added
+
+Revision 1.5 2002/11/07 17:59:10 iglez2
+Included the geometry through geant4_vmc/FLUGG
+
+Revision 1.4 2002/11/04 16:00:46 iglez2
+The conversion between ID and PDG now uses Fluka routines and arrays which is more consistent.
+
+Revision 1.3 2002/10/22 15:12:14 alibrary
+Introducing Riostream.h
+
Revision 1.2 2002/10/14 14:57:40 hristov
Merging the VirtualMC branch to the main development branch (HEAD)
Revision 1.1.2.4 2002/09/26 13:22:23 iglez2
Naive implementation of ProcessRun and ProcessEvent
-Opening/Closing of input file (fInputFileName) with FORTRAN unit 5 before/after the first call to flukam inside Init()
+Opening/Closing of input file (sInputFileName) with FORTRAN unit 5 before/after the first call to flukam inside Init()
Revision 1.1.2.3 2002/09/20 15:35:51 iglez2
Modification of LFDRTR. Value is passed to FLUKA !!!
#include <Riostream.h>
+#include "TClonesArray.h"
#include "TFluka.h"
#include "TCallf77.h" //For the fortran calls
#include "Fdblprc.h" //(DBLPRC) fluka common
-#include "Fiounit.h" //(IOUNIT) fluka common
#include "Fepisor.h" //(EPISOR) fluka common
+#include "Ffinuc.h" //(FINUC) fluka common
+#include "Fiounit.h" //(IOUNIT) fluka common
+#include "Fpaprop.h" //(PAPROP) fluka common
+#include "Fpart.h" //(PART) fluka common
+#include "Ftrackr.h" //(TRACKR) fluka common
+#include "Fpaprop.h" //(PAPROP) fluka common
+#include "Ffheavy.h" //(FHEAVY) fluka common
+
#include "TVirtualMC.h"
+#include "TG4GeometryManager.h" //For the geometry management
+#include "TG4DetConstruction.h" //For the detector construction
+
+#include "FGeometryInit.hh"
+#include "TLorentzVector.h"
+#include "FlukaVolume.h"
// Fluka methods that may be needed.
#ifndef WIN32
# define flukam flukam_
# define fluka_openinp fluka_openinp_
# define fluka_closeinp fluka_closeinp_
+# define mcihad mcihad_
+# define mpdgha mpdgha_
#else
# define flukam FLUKAM
# define fluka_openinp FLUKA_OPENINP
# define fluka_closeinp FLUKA_CLOSEINP
+# define mcihad MCIHAD
+# define mpdgha MPDGHA
#endif
extern "C"
void type_of_call flukam(const int&);
void type_of_call fluka_openinp(const int&, DEFCHARA);
void type_of_call fluka_closeinp(const int&);
+ int type_of_call mcihad(const int&);
+ int type_of_call mpdgha(const int&);
}
//
ClassImp(TFluka)
//
-// TFluka methods.
+//----------------------------------------------------------------------------
+// TFluka constructors and destructors.
//____________________________________________________________________________
TFluka::TFluka()
:TVirtualMC(),
fVerbosityLevel(0),
- fInputFileName("")
+ sInputFileName(""),
+ fDetector(0),
+ fCurrentFlukaRegion(-1)
{
//
// Default constructor
//
}
-//____________________________________________________________________________
TFluka::TFluka(const char *title, Int_t verbosity)
:TVirtualMC("TFluka",title),
fVerbosityLevel(verbosity),
- fInputFileName("")
+ sInputFileName(""),
+ fTrackIsEntering(0),
+ fTrackIsExiting(0),
+ fDetector(0),
+ fCurrentFlukaRegion(-1)
{
if (fVerbosityLevel >=3)
cout << "==> TFluka::TFluka(" << title << ") constructor called." << endl;
+
+ // create geometry manager
+ if (fVerbosityLevel >=2)
+ cout << "\t* Creating G4 Geometry manager..." << endl;
+ fGeometryManager = new TG4GeometryManager();
+ if (fVerbosityLevel >=2)
+ cout << "\t* Creating G4 Detector..." << endl;
+ fDetector = new TG4DetConstruction();
+ FGeometryInit* geominit = FGeometryInit::GetInstance();
+ if (geominit)
+ geominit->setDetConstruction(fDetector);
+ else {
+ cerr << "ERROR: Could not create FGeometryInit!" << endl;
+ cerr << " Exiting!!!" << endl;
+ abort();
+ }
+
if (fVerbosityLevel >=3)
cout << "<== TFluka::TFluka(" << title << ") constructor called." << endl;
+
+ fVolumeMediaMap = new TClonesArray("FlukaVolume",1000);
+ fNVolumes = 0;
+ fMediaByRegion = 0;
}
+TFluka::~TFluka() {
+ if (fVerbosityLevel >=3)
+ cout << "==> TFluka::~TFluka() destructor called." << endl;
+
+ delete fGeometryManager;
+ fVolumeMediaMap->Delete();
+ delete fVolumeMediaMap;
+
+
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::~TFluka() destructor called." << endl;
+}
+
+//
+//_____________________________________________________________________________
+// TFluka control methods
//____________________________________________________________________________
void TFluka::Init() {
+
if (fVerbosityLevel >=3)
cout << "==> TFluka::Init() called." << endl;
+ cout << "\t* InitPhysics() - Prepare input file to be called" << endl;
+ InitPhysics(); // prepare input file
+ cout << "\t* InitPhysics() - Prepare input file called" << endl;
+
if (fVerbosityLevel >=2)
cout << "\t* Changing lfdrtr = (" << (GLOBAL.lfdrtr?'T':'F')
<< ") in fluka..." << endl;
GLOBAL.lfdrtr = true;
if (fVerbosityLevel >=2)
- cout << "\t* Opening file " << fInputFileName << endl;
- const char* fname = fInputFileName;
+ cout << "\t* Opening file " << sInputFileName << endl;
+ const char* fname = sInputFileName;
fluka_openinp(lunin, PASSCHARA(fname));
if (fVerbosityLevel >=2)
cout << "\t* Calling flukam..." << endl;
- flukam(0);
+ flukam(1);
if (fVerbosityLevel >=2)
- cout << "\t* Closing file " << fInputFileName << endl;
+ cout << "\t* Closing file " << sInputFileName << endl;
fluka_closeinp(lunin);
+ FinishGeometry();
+
if (fVerbosityLevel >=3)
cout << "<== TFluka::Init() called." << endl;
+
}
-//____________________________________________________________________________
+void TFluka::FinishGeometry() {
+//
+// Build-up table with region to medium correspondance
+//
+ char tmp[5];
+
+ if (fVerbosityLevel >=3)
+ cout << "==> TFluka::FinishGeometry() called." << endl;
+
+// fGeometryManager->Ggclos();
+
+ FGeometryInit* flugg = FGeometryInit::GetInstance();
+
+ fMediaByRegion = new Int_t[fNVolumes+2];
+ for (Int_t i = 0; i < fNVolumes; i++)
+ {
+ FlukaVolume* vol = dynamic_cast<FlukaVolume*>((*fVolumeMediaMap)[i]);
+ TString volName = vol->GetName();
+ Int_t media = vol->GetMedium();
+ if (fVerbosityLevel >= 3)
+ printf("Finish Geometry: volName, media %d %s %d \n", i, volName.Data(), media);
+ strcpy(tmp, volName.Data());
+ tmp[4] = '\0';
+ flugg->SetMediumFromName(tmp, media, i+1);
+ fMediaByRegion[i] = media;
+ }
+
+ flugg->BuildMediaMap();
+
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::FinishGeometry() called." << endl;
+}
+
+void TFluka::BuildPhysics() {
+ if (fVerbosityLevel >=3)
+ cout << "==> TFluka::BuildPhysics() called." << endl;
+
+
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::BuildPhysics() called." << endl;
+}
+
void TFluka::ProcessEvent() {
if (fVerbosityLevel >=3)
cout << "==> TFluka::ProcessEvent() called." << endl;
-
+ fApplication->GeneratePrimaries();
+ EPISOR.lsouit = true;
+ flukam(1);
if (fVerbosityLevel >=3)
cout << "<== TFluka::ProcessEvent() called." << endl;
}
-//____________________________________________________________________________
+
void TFluka::ProcessRun(Int_t nevent) {
if (fVerbosityLevel >=3)
cout << "==> TFluka::ProcessRun(" << nevent << ") called."
cout << "\t* GLOBAL.fdrtr = " << (GLOBAL.lfdrtr?'T':'F') << endl;
cout << "\t* Calling flukam again..." << endl;
}
- fApplication->GeneratePrimaries();
- EPISOR.lsouit = true;
- flukam(0);
-
+ fApplication->InitGeometry();
+ fApplication->BeginEvent();
+ ProcessEvent();
+ fApplication->FinishEvent();
if (fVerbosityLevel >=3)
cout << "<== TFluka::ProcessRun(" << nevent << ") called."
<< endl;
+
}
//_____________________________________________________________________________
-Int_t TFluka::IdFromPDG(Int_t pdg) const
-{
+// methods for building/management of geometry
+//____________________________________________________________________________
+// functions from GCONS
+void TFluka::Gfmate(Int_t imat, char *name, Float_t &a, Float_t &z,
+ Float_t &dens, Float_t &radl, Float_t &absl,
+ Float_t* ubuf, Int_t& nbuf) {
+//
+ fGeometryManager->Gfmate(imat, name, a, z, dens, radl, absl, ubuf, nbuf);
+}
+
+void TFluka::Gfmate(Int_t imat, char *name, Double_t &a, Double_t &z,
+ Double_t &dens, Double_t &radl, Double_t &absl,
+ Double_t* ubuf, Int_t& nbuf) {
+//
+ fGeometryManager->Gfmate(imat, name, a, z, dens, radl, absl, ubuf, nbuf);
+}
+
+// detector composition
+void TFluka::Material(Int_t& kmat, const char* name, Double_t a,
+ Double_t z, Double_t dens, Double_t radl, Double_t absl,
+ Float_t* buf, Int_t nwbuf) {
+//
+ fGeometryManager
+ ->Material(kmat, name, a, z, dens, radl, absl, buf, nwbuf);
+}
+void TFluka::Material(Int_t& kmat, const char* name, Double_t a,
+ Double_t z, Double_t dens, Double_t radl, Double_t absl,
+ Double_t* buf, Int_t nwbuf) {
+//
+ fGeometryManager
+ ->Material(kmat, name, a, z, dens, radl, absl, buf, nwbuf);
+}
+
+void TFluka::Mixture(Int_t& kmat, const char *name, Float_t *a,
+ Float_t *z, Double_t dens, Int_t nlmat, Float_t *wmat) {
+//
+ fGeometryManager
+ ->Mixture(kmat, name, a, z, dens, nlmat, wmat);
+}
+void TFluka::Mixture(Int_t& kmat, const char *name, Double_t *a,
+ Double_t *z, Double_t dens, Int_t nlmat, Double_t *wmat) {
+//
+ fGeometryManager
+ ->Mixture(kmat, name, a, z, dens, nlmat, wmat);
+}
+
+void TFluka::Medium(Int_t& kmed, const char *name, Int_t nmat,
+ Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd,
+ Double_t stemax, Double_t deemax, Double_t epsil,
+ Double_t stmin, Float_t* ubuf, Int_t nbuf) {
//
- // Return Geant3 code from PDG and pseudo ENDF code
+ fGeometryManager
+ ->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
+ epsil, stmin, ubuf, nbuf);
+}
+void TFluka::Medium(Int_t& kmed, const char *name, Int_t nmat,
+ Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd,
+ Double_t stemax, Double_t deemax, Double_t epsil,
+ Double_t stmin, Double_t* ubuf, Int_t nbuf) {
//
- for(Int_t i=0;i<fNPDGCodes;++i)
- if(pdg==fPDGCode[i])
- return i;
- return -99;
+ fGeometryManager
+ ->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
+ epsil, stmin, ubuf, nbuf);
+}
+
+void TFluka::Matrix(Int_t& krot, Double_t thetaX, Double_t phiX,
+ Double_t thetaY, Double_t phiY, Double_t thetaZ,
+ Double_t phiZ) {
+//
+ fGeometryManager
+ ->Matrix(krot, thetaX, phiX, thetaY, phiY, thetaZ, phiZ);
+}
+
+void TFluka::Gstpar(Int_t itmed, const char *param, Double_t parval) {
+//
+ fGeometryManager->Gstpar(itmed, param, parval);
+}
+
+// functions from GGEOM
+Int_t TFluka::Gsvolu(const char *name, const char *shape, Int_t nmed,
+ Float_t *upar, Int_t np) {
+//
+// fVolumeMediaMap[TString(name)] = nmed;
+ if (fVerbosityLevel >= 3)
+ printf("TFluka::Gsvolu() name = %s, nmed = %d\n", name, nmed);
+
+ TClonesArray &lvols = *fVolumeMediaMap;
+ new(lvols[fNVolumes++])
+ FlukaVolume(name, nmed);
+ return fGeometryManager->Gsvolu(name, shape, nmed, upar, np);
}
+Int_t TFluka::Gsvolu(const char *name, const char *shape, Int_t nmed,
+ Double_t *upar, Int_t np) {
+//
+ TClonesArray &lvols = *fVolumeMediaMap;
+ new(lvols[fNVolumes++])
+ FlukaVolume(name, nmed);
+
+ return fGeometryManager->Gsvolu(name, shape, nmed, upar, np);
+}
+
+void TFluka::Gsdvn(const char *name, const char *mother, Int_t ndiv,
+ Int_t iaxis) {
+//
+// The medium of the daughter is the one of the mother
+ Int_t volid = TFluka::VolId(mother);
+ Int_t med = TFluka::VolId2Mate(volid);
+ TClonesArray &lvols = *fVolumeMediaMap;
+ new(lvols[fNVolumes++])
+ FlukaVolume(name, med);
+ fGeometryManager->Gsdvn(name, mother, ndiv, iaxis);
+}
+
+void TFluka::Gsdvn2(const char *name, const char *mother, Int_t ndiv,
+ Int_t iaxis, Double_t c0i, Int_t numed) {
+//
+ TClonesArray &lvols = *fVolumeMediaMap;
+ new(lvols[fNVolumes++])
+ FlukaVolume(name, numed);
+ fGeometryManager->Gsdvn2(name, mother, ndiv, iaxis, c0i, numed);
+}
+
+void TFluka::Gsdvt(const char *name, const char *mother, Double_t step,
+ Int_t iaxis, Int_t numed, Int_t ndvmx) {
+//
+ TClonesArray &lvols = *fVolumeMediaMap;
+ new(lvols[fNVolumes++])
+ FlukaVolume(name, numed);
+ fGeometryManager->Gsdvt(name, mother, step, iaxis, numed, ndvmx);
+}
+
+void TFluka::Gsdvt2(const char *name, const char *mother, Double_t step,
+ Int_t iaxis, Double_t c0, Int_t numed, Int_t ndvmx) {
+//
+ TClonesArray &lvols = *fVolumeMediaMap;
+ new(lvols[fNVolumes++])
+ FlukaVolume(name, numed);
+ fGeometryManager->Gsdvt2(name, mother, step, iaxis, c0, numed, ndvmx);
+}
+
+void TFluka::Gsord(const char *name, Int_t iax) {
+//
+ fGeometryManager->Gsord(name, iax);
+}
+
+void TFluka::Gspos(const char *name, Int_t nr, const char *mother,
+ Double_t x, Double_t y, Double_t z, Int_t irot,
+ const char *konly) {
+//
+ fGeometryManager->Gspos(name, nr, mother, x, y, z, irot, konly);
+}
+
+void TFluka::Gsposp(const char *name, Int_t nr, const char *mother,
+ Double_t x, Double_t y, Double_t z, Int_t irot,
+ const char *konly, Float_t *upar, Int_t np) {
+ //
+ fGeometryManager->Gsposp(name, nr, mother, x, y, z, irot, konly, upar, np);
+}
+void TFluka::Gsposp(const char *name, Int_t nr, const char *mother,
+ Double_t x, Double_t y, Double_t z, Int_t irot,
+ const char *konly, Double_t *upar, Int_t np) {
+ //
+ fGeometryManager->Gsposp(name, nr, mother, x, y, z, irot, konly, upar, np);
+}
+
+void TFluka::Gsbool(const char* onlyVolName, const char* manyVolName) {
+//
+ fGeometryManager->Gsbool(onlyVolName, manyVolName);
+}
+
+void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t *ppckov,
+ Float_t *absco, Float_t *effic, Float_t *rindex) {
+//
+ fGeometryManager->SetCerenkov(itmed, npckov, ppckov, absco, effic, rindex);
+}
+void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Double_t *ppckov,
+ Double_t *absco, Double_t *effic, Double_t *rindex) {
+//
+ fGeometryManager->SetCerenkov(itmed, npckov, ppckov, absco, effic, rindex);
+}
+
+// Euclid
+void TFluka::WriteEuclid(const char* fileName, const char* topVol,
+ Int_t number, Int_t nlevel) {
+//
+ fGeometryManager->WriteEuclid(fileName, topVol, number, nlevel);
+}
+
+
//_____________________________________________________________________________
-Int_t TFluka::PDGFromId(Int_t id) const
+// methods needed by the stepping
+//____________________________________________________________________________
+
+Int_t TFluka::GetMedium() const {
+//
+// Get the medium number for the current fluka region
+//
+ FGeometryInit* flugg = FGeometryInit::GetInstance();
+ return flugg->GetMedium(fCurrentFlukaRegion);
+}
+
+
+
+//____________________________________________________________________________
+// particle table usage
+// ID <--> PDG transformations
+//_____________________________________________________________________________
+Int_t TFluka::IdFromPDG(Int_t pdg) const
{
//
- // Return PDG code and pseudo ENDF code from Geant3 code
+ // Return Fluka code from PDG and pseudo ENDF code
+
+ // MCIHAD() goes from pdg to fluka internal.
+ Int_t intfluka = mcihad(pdg);
+ // KPTOIP array goes from internal to official
+ return GetFlukaKPTOIP(intfluka);
+}
+
+Int_t TFluka::PDGFromId(Int_t id) const
+{
//
- if(id>0 && id<fNPDGCodes)
- return fPDGCode[id];
+ // Return PDG code and pseudo ENDF code from Fluka code
+
+ //IPTOKP array goes from official to internal
+ if (id == 0) {
+ if (fVerbosityLevel >= 1)
+ printf("PDGFromId: Error id = 0");
+ return -1;
+ }
+
+ Int_t intfluka = GetFlukaIPTOKP(id);
+ if (intfluka == 0) {
+ if (fVerbosityLevel >= 1)
+ printf("PDGFromId: Error intfluka = 0");
+ return -1;
+ } else if (intfluka < 0) {
+ if (fVerbosityLevel >= 1)
+ printf("PDGFromId: Error intfluka < 0");
+ return -1;
+ }
+ if (fVerbosityLevel >= 3)
+ printf("mpdgha called with %d %d \n", id, intfluka);
+ return mpdgha(intfluka);
+}
+
+//_____________________________________________________________________________
+// methods for physics management
+//____________________________________________________________________________
+//
+// set methods
+//
+
+void TFluka::SetProcess(const char* flagName, Int_t flagValue)
+{
+ Int_t i;
+ if (iNbOfProc < 100) {
+ for (i=0; i<iNbOfProc; i++) {
+ if (strcmp(&sProcessFlag[i][0],flagName) == 0) {
+ iProcessValue[iNbOfProc] = flagValue;
+ goto fin;
+ }
+ }
+ strcpy(&sProcessFlag[iNbOfProc][0],flagName);
+ iProcessValue[iNbOfProc++] = flagValue;
+ }
+ else
+ cout << "Nb of SetProcess calls exceeds 100 - ignored" << endl;
+fin:
+ iNbOfProc = iNbOfProc;
+}
+
+void TFluka::SetCut(const char* cutName, Double_t cutValue)
+{
+ Int_t i;
+ if (iNbOfCut < 100) {
+ for (i=0; i<iNbOfCut; i++) {
+ if (strcmp(&sCutFlag[i][0],cutName) == 0) {
+ fCutValue[iNbOfCut] = cutValue;
+ goto fin;
+ }
+ }
+ strcpy(&sCutFlag[iNbOfCut][0],cutName);
+ fCutValue[iNbOfCut++] = cutValue;
+ }
+ else
+ cout << "Nb of SetCut calls exceeds 100 - ignored" << endl;
+fin:
+ iNbOfCut = iNbOfCut;
+}
+
+Double_t TFluka::Xsec(char*, Double_t, Int_t, Int_t)
+{
+ printf("WARNING: Xsec not yet implemented !\n"); return -1.;
+}
+
+
+void TFluka::InitPhysics()
+{
+// Last material number taken from the "corealice.inp" file, presently 31
+// !!! it should be available from Flugg !!!
+ Float_t fLastMaterial = 31.0;
+ Float_t fLastRegion = 692.;
+
+// construct file names
+ TString sAliceInp = getenv("ALICE_ROOT");
+ sAliceInp +="/TFluka/input/";
+ TString sAliceCoreInp = sAliceInp;
+ sAliceInp += GetInputFileName();
+ sAliceCoreInp += GetCoreInputFileName();
+ ifstream AliceCoreInp(sAliceCoreInp.Data());
+ ofstream AliceInp(sAliceInp.Data());
+
+// copy core input file until (not included) START card
+ Char_t sLine[255];
+ Float_t fEventsPerRun;
+ while (AliceCoreInp.getline(sLine,255)) {
+ if (strncmp(sLine,"START",5) != 0)
+ AliceInp << sLine << endl;
+ else {
+ sscanf(sLine+10,"%10f",&fEventsPerRun);
+ goto fin;
+ }
+ } //end of while
+
+fin:
+// in G3 the process control values meaning can be different for
+// different processes, but for most of them is:
+// 0 process is not activated
+// 1 process is activated WITH generation of secondaries
+// 2 process is activated WITHOUT generation of secondaries
+// if process does not generate secondaries => 1 same as 2
+//
+// Exceptions:
+// MULS: also 3
+// LOSS: also 3, 4
+// RAYL: only 0,1
+// HADR: may be > 2
+//
+
+// Loop over number of SetProcess calls
+ AliceInp << "*----------------------------------------------------------------------------- ";
+ AliceInp << endl;
+ AliceInp << "*----- The following data are generated from SetProcess and SetCut calls ----- ";
+ AliceInp << endl;
+ AliceInp << "*----------------------------------------------------------------------------- ";
+ AliceInp << endl;
+ for (Int_t i=0; i<iNbOfProc; i++) {
+
+ // annihilation
+ // G3 default value: 1
+ // G4 processes: G4eplusAnnihilation/G4IeplusAnnihilation
+ // Particles: e+
+ // Physics: EM
+ // gMC ->SetProcess("ANNI",1); // EMFCUT -1. 0. 0. 3. lastmat 0. ANNH-THR
+ if ((strncmp(&sProcessFlag[i][0],"ANNI",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('ANNI',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+ annihilation (resets to default=0)
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << setw(8) << "ANNH-THR";
+ AliceInp << endl;
+ }
+
+ // bremsstrahlung
+ // G3 default value: 1
+ // G4 processes: G4eBremsstrahlung/G4IeBremsstrahlung,
+ // G4MuBremsstrahlung/G4IMuBremsstrahlung,
+ // G4LowEnergyBremstrahlung
+ // Particles: e-/e+; mu+/mu-
+ // Physics: EM
+ // gMC ->SetProcess("BREM",1); // PAIRBREM 2. 0. 0. 3. lastmat
+ // EMFCUT -1. 0. 0. 3. lastmat 0. ELPO-THR
+ else if ((strncmp(&sProcessFlag[i][0],"BREM",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Bremsstrahlung by muons and charged hadrons is activated";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('BREM',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PAIRBREM ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 2.0; // bremsstrahlung by muons and charged hadrons is activated
+ AliceInp << setw(10) << 0.0; // e+, e- kinetic energy threshold (in GeV) for explicit pair production. A value of 0.0 is meaningful.
+ AliceInp << setw(10) << 0.0; // no explicit bremsstrahlung production is simulated
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << endl;
+ // for e+ and e-
+ AliceInp << "*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('BREM',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << setw(8) << "ELPO-THR";
+ AliceInp << endl;
+ }
+
+ // Compton scattering
+ // G3 default value: 1
+ // G4 processes: G4ComptonScattering,
+ // G4LowEnergyCompton,
+ // G4PolarizedComptonScattering
+ // Particles: gamma
+ // // Physics: EM
+ // gMC ->SetProcess("COMP",1); // EMFCUT -1. 0. 0. 3. lastmat 0. PHOT-THR
+ else if ((strncmp(&sProcessFlag[i][0],"COMP",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Energy threshold (GeV) for Compton scattering - resets to default=0.";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('COMP',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << -1.0; // energy threshold (GeV) for Compton scattering - resets to default=0.
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << setw(8) << "PHOT-THR";
+ AliceInp << endl;
+ }
+
+ // decay
+ // G3 default value: 1
+ // G4 process: G4Decay
+ //
+ // Particles: all which decay is applicable for
+ // Physics: General
+ //gMC ->SetProcess("DCAY",1); // not available
+ else if ((strncmp(&sProcessFlag[i][0],"DCAY",4) == 0) && iProcessValue[i] == 1)
+ cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not avaliable!" << endl;
+
+ // delta-ray
+ // G3 default value: 2
+ // !! G4 treats delta rays in different way
+ // G4 processes: G4eIonisation/G4IeIonization,
+ // G4MuIonisation/G4IMuIonization,
+ // G4hIonisation/G4IhIonisation
+ // // Particles: charged
+ // Physics: EM
+ // gMC ->SetProcess("DRAY",0); // DELTARAY 1.E+6 0. 0. 3. lastmat 0.
+ else if ((strncmp(&sProcessFlag[i][0],"DRAY",4) == 0) && iProcessValue[i] == 0) {
+ AliceInp << "*Kinetic energy threshold (GeV) for delta ray production";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('DRAY',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "DELTARAY ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << endl;
+ }
+
+ // muon nuclear interaction
+ // G3 default value: 0
+ // G4 processes: G4MuNuclearInteraction,
+ // G4MuonMinusCaptureAtRest
+ //
+ // Particles: mu
+ // Physics: Not set
+ // gMC ->SetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat
+ else if ((strncmp(&sProcessFlag[i][0],"MUNU",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Muon nuclear interactions with production of secondary hadrons";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('MUNU',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "MUPHOTON ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 1.0; // full simulation of muon nuclear interactions and production of secondary hadrons
+ AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
+ AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75.
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << endl;
+ }
+
+ // muon nuclear interaction
+ // G3 default value: 0
+ // G4 processes: G4MuNuclearInteraction,
+ // G4MuonMinusCaptureAtRest
+ //
+ // Particles: mu
+ // Physics: Not set
+ // gMC ->SetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat
+ else if ((strncmp(&sProcessFlag[i][0],"MUNU",4) == 0) && iProcessValue[i] == 2) {
+ AliceInp << "*Muon nuclear interactions without production of secondary hadrons";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('MUNU',2);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "MUPHOTON ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 2.0; // full simulation of muon nuclear interactions and production of secondary hadrons
+ AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
+ AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75.
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << endl;
+ }
+
+ // pair production
+ // G3 default value: 1
+ // G4 processes: G4GammaConversion,
+ // G4MuPairProduction/G4IMuPairProduction
+ // G4LowEnergyGammaConversion
+ // Particles: gamma, mu
+ // Physics: EM
+ // gMC ->SetProcess("PAIR",1); // PAIRBREM 1. 0. 0. 3. lastmat
+ // EMFCUT 0. 0. -1. 3. lastmat 0. PHOT-THR
+ else if ((strncmp(&sProcessFlag[i][0],"PAIR",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Pair production by muons and charged hadrons is activated";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('PAIR',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PAIRBREM ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 1.0; // pair production by muons and charged hadrons is activated
+ AliceInp << setw(10) << 0.0; // e+, e- kinetic energy threshold (in GeV) for explicit pair production.
+ AliceInp << setw(10) << 0.0; // no explicit bremsstrahlung production is simulated
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << endl;
+ // for e+ and e-
+ AliceInp << "*Pair production by electrons is activated";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('PAIR',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << -1.0; // resets to default=0.
+ AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << setw(8) << "PHOT-THR";
+ AliceInp << endl;
+ }
+
+ // photofission
+ // G3 default value: 0
+ // G4 process: ??
+ //
+ // Particles: gamma
+ // Physics: ??
+ // gMC ->SetProcess("PFIS",0); // PHOTONUC -1. 0. 0. 3. lastmat 0.
+ else if ((strncmp(&sProcessFlag[i][0],"PFIS",4) == 0) && iProcessValue[i] == 0) {
+ AliceInp << "*No photonuclear interactions";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('PFIS',0);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PHOTONUC ";
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << -1.0; // no photonuclear interactions
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial;
+ AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << endl;
+ }
+
+ else if ((strncmp(&sProcessFlag[i][0],"PFIS",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Photon nuclear interactions are activated at all energies";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('PFIS',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PHOTONUC ";
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 1.0; // photonuclear interactions are activated at all energies
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setw(10) << 0.0; // not used
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setw(10) << fLastMaterial;
+ AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << endl;
+ }
+
+ // photo electric effect
+ // G3 default value: 1
+ // G4 processes: G4PhotoElectricEffect
+ // G4LowEnergyPhotoElectric
+ // Particles: gamma
+ // Physics: EM
+ // gMC ->SetProcess("PHOT",1); // EMFCUT 0. -1. 0. 3. lastmat 0. PHOT-THR
+ else if ((strncmp(&sProcessFlag[i][0],"PHOT",4) == 0) && iProcessValue[i] == 1) {
+ AliceInp << "*Photo electric effect is activated";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetProcess('PHOT',1);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << -1.0; // resets to default=0.
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << setw(8) << "PHOT-THR";
+ AliceInp << endl;
+ }
+
+ else { // processes not yet treated
+ //xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters
+
+ // Cerenkov photon generation
+ // G3 default value: 0
+ // G4 process: G4Cerenkov
+ //
+ // Particles: charged
+ // Physics: Optical
+ //xx gMC ->SetProcess("CKOV",1); // ??? Cerenkov photon generation
+
+ //Select pure GEANH (HADR 1) or GEANH/NUCRIN (HADR 3)
+
+ // hadronic process
+ // G3 default value: 1
+ // G4 processes: all defined by TG4PhysicsConstructorHadron
+ //
+ // Particles: hadrons
+ // Physics: Hadron
+ // gMC ->SetProcess("HADR",1); // ??? hadronic process
+
+ // light photon absorption
+ // it is turned on when Cerenkov process is turned on
+ // G3 default value: 0
+ // G4 process: G4OpAbsorption, G4OpBoundaryProcess
+ //
+ // Particles: optical photon
+ // Physics: Optical
+ // gMC ->SetProcess("LABS",2); // ??? Cerenkov light absorption
+
+ // energy loss
+ // G3 default value: 2
+ // G4 processes: G4eIonisation/G4IeIonization,
+ // G4MuIonisation/G4IMuIonization,
+ // G4hIonisation/G4IhIonisation
+ //
+ // Particles: charged
+ // Physics: EM
+ // gMC ->SetProcess("LOSS",2); // ??? IONFLUCT ? energy loss
+
+ // multiple scattering
+ // G3 default value: 1
+ // G4 process: G4MultipleScattering/G4IMultipleScattering
+ //
+ // Particles: charged
+ // Physics: EM
+ // gMC ->SetProcess("MULS",1); // ??? MULSOPT ? multiple scattering
+
+ // Rayleigh scattering
+ // G3 default value: 0
+ // G4 process: G4OpRayleigh
+ //
+ // Particles: optical photon
+ // Physics: Optical
+ //xx gMC ->SetProcess("RAYL",1);
+
+ //xx gMC ->SetProcess("STRA",1); // ??? energy fluctuation model
+
+ // synchrotron radiation in magnetic field
+ // G3 default value: 0
+ // G4 process: G4SynchrotronRadiation
+ //
+ // Particles: ??
+ // Physics: Not set
+ //xx gMC ->SetProcess("SYNC",1); // ??? synchrotron radiation generation
+
+ cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not yet implemented!" << endl;
+ }
+ } //end of loop number of SetProcess calls
+
+
+// Loop over number of SetCut calls
+ for (Int_t i=0; i<iNbOfCut; i++) {
+
+ // gammas
+ // G4 particles: "gamma"
+ // G3 default value: 0.001 GeV
+ //gMC ->SetCut("CUTGAM",cut); // cut for gammas
+ if (strncmp(&sCutFlag[i][0],"CUTGAM",6) == 0) {
+ AliceInp << "*Cut for gamma";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('CUTGAM',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 7.0;
+ AliceInp << endl;
+ }
+
+ // electrons
+ // G4 particles: "e-"
+ // ?? positrons
+ // G3 default value: 0.001 GeV
+ //gMC ->SetCut("CUTELE",cut); // cut for e+,e-
+ else if (strncmp(&sCutFlag[i][0],"CUTELE",6) == 0) {
+ AliceInp << "*Cut for electrons";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('CUTELE',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 3.0;
+ AliceInp << setw(10) << 4.0;
+ AliceInp << setw(10) << 1.0;
+ AliceInp << endl;
+ }
+
+ // neutral hadrons
+ // G4 particles: of type "baryon", "meson", "nucleus" with zero charge
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("CUTNEU",cut); // cut for neutral hadrons
+ else if (strncmp(&sCutFlag[i][0],"CUTNEU",6) == 0) {
+ AliceInp << "*Cut for neutral hadrons";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('CUTNEU',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 8.0; // Neutron
+ AliceInp << setw(10) << 9.0; // Antineutron
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 12.0; // Kaon zero long
+ AliceInp << setw(10) << 12.0; // Kaon zero long
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 17.0; // Lambda, 18=Antilambda
+ AliceInp << setw(10) << 19.0; // Kaon zero short
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 22.0; // Sigma zero, Pion zero, Kaon zero
+ AliceInp << setw(10) << 25.0; // Antikaon zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 32.0; // Antisigma zero
+ AliceInp << setw(10) << 32.0; // Antisigma zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 34.0; // Xi zero
+ AliceInp << setw(10) << 35.0; // AntiXi zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 47.0; // D zero
+ AliceInp << setw(10) << 48.0; // AntiD zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 53.0; // Xi_c zero
+ AliceInp << setw(10) << 53.0; // Xi_c zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 55.0; // Xi'_c zero
+ AliceInp << setw(10) << 56.0; // Omega_c zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 59.0; // AntiXi_c zero
+ AliceInp << setw(10) << 59.0; // AntiXi_c zero
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 61.0; // AntiXi'_c zero
+ AliceInp << setw(10) << 62.0; // AntiOmega_c zero
+ AliceInp << endl;
+ }
+
+ // charged hadrons
+ // G4 particles: of type "baryon", "meson", "nucleus" with non-zero charge
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("CUTHAD",cut); // cut for charged hadrons
+ else if (strncmp(&sCutFlag[i][0],"CUTHAD",6) == 0) {
+ AliceInp << "*Cut for charged hadrons";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('CUTHAD',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 1.0; // Proton
+ AliceInp << setw(10) << 2.0; // Antiproton
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 13.0; // Positive Pion, Negative Pion, Positive Kaon
+ AliceInp << setw(10) << 16.0; // Negative Kaon
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 20.0; // Negative Sigma
+ AliceInp << setw(10) << 16.0; // Positive Sigma
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 31.0; // Antisigma minus
+ AliceInp << setw(10) << 33.0; // Antisigma plus
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 2.0; // step length
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 36.0; // Negative Xi, Positive Xi, Omega minus
+ AliceInp << setw(10) << 39.0; // Antiomega
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 45.0; // D plus
+ AliceInp << setw(10) << 46.0; // D minus
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 49.0; // D_s plus, D_s minus, Lambda_c plus
+ AliceInp << setw(10) << 52.0; // Xi_c plus
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 54.0; // Xi'_c plus
+ AliceInp << setw(10) << 60.0; // AntiXi'_c minus
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 6.0; // step length
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
+ AliceInp << setw(10) << 57.0; // Antilambda_c minus
+ AliceInp << setw(10) << 58.0; // AntiXi_c minus
+ AliceInp << endl;
+ }
+
+ // muons
+ // G4 particles: "mu+", "mu-"
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("CUTMUO",cut); // cut for mu+, mu-
+ else if (strncmp(&sCutFlag[i][0],"CUTMUO",6) == 0) {
+ AliceInp << "*Cut for muons";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('CUTMUO',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PART-THR ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << 10.0;
+ AliceInp << setw(10) << 11.0;
+ AliceInp << endl;
+ }
+
+ // electron bremsstrahlung
+ // G4 particles: "gamma"
+ // G3 default value: CUTGAM=0.001 GeV
+ //gMC ->SetCut("BCUTE",cut); // cut for electron bremsstrahlung
+ else if (strncmp(&sCutFlag[i][0],"BCUTE",5) == 0) {
+ AliceInp << "*Cut for electron bremsstrahlung";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('BCUTE',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setw(10) << setiosflags(ios::fixed);
+ AliceInp << setw(10) << setprecision(1);
+ AliceInp << setw(10) << 0.0; // photon cut-off is unchanged
+ AliceInp << setw(10) << 0.0; // ignored
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setprecision(4);
+ AliceInp << setw(10) << fLastRegion; // upper bound of the material indices in which the respective thresholds apply
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning indices
+ AliceInp << endl;
+ }
+
+ // muon and hadron bremsstrahlung
+ // G4 particles: "gamma"
+ // G3 default value: CUTGAM=0.001 GeV
+ //gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung ????????????
+ else if (strncmp(&sCutFlag[i][0],"BCUTM",5) == 0) {
+ AliceInp << "*Cut for muon and hadron bremsstrahlung ????????????";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('BCUTM',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PAIRBREM ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setw(10) << 1.0;
+ AliceInp << endl;
+ }
+
+ // delta-rays by electrons
+ // G4 particles: "e-"
+ // G3 default value: 10**4 GeV
+ //gMC ->SetCut("DCUTE",cut); // cut for deltarays by electrons ???????????????
+ else if (strncmp(&sCutFlag[i][0],"DCUTE",5) == 0) {
+ AliceInp << "*Cut for deltarays by electrons ????????????";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('DCUTE',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "EMFCUT ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setprecision(4);
+ AliceInp << setw(10) << fLastRegion;
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0;
+ AliceInp << endl;
+ }
+
+ // delta-rays by muons
+ // G4 particles: "e-"
+ // G3 default value: 10**4 GeV
+ //gMC ->SetCut("DCUTM",cut); // cut for deltarays by muons
+ else if (strncmp(&sCutFlag[i][0],"DCUTM",5) == 0) {
+ AliceInp << "*Cut for deltarays by muons ????????????";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('DCUTM',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "DELTARAY ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 3.0;
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << fLastMaterial;
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0;
+ AliceInp << endl;
+ }
+
+ // direct pair production by muons
+ // G4 particles: "e-", "e+"
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons ?????????????????????????
+ else if (strncmp(&sCutFlag[i][0],"PPCUTM",6) == 0) {
+ AliceInp << "*Total energy cut for direct pair prod. by muons ????????????";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('PPCUTM',cut);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "PAIRBREM ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << -fCutValue[i];
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setw(10) << 2.0;
+ AliceInp << setw(10) << 1.0;
+ AliceInp << endl;
+ }
+
+ // time of flight cut in seconds
+ // G4 particles: all
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds
+ else if (strncmp(&sCutFlag[i][0],"TOFMAX",6) == 0) {
+ AliceInp << "*Time of flight cuts in seconds";
+ AliceInp << endl;
+ AliceInp << "*Generated from call: SetCut('TOFMAX',tofmax);";
+ AliceInp << endl;
+ AliceInp << setw(10) << "TIME-CUT ";
+ AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ AliceInp << setw(10) << fCutValue[i]*1.e9;
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << 0.0;
+ AliceInp << setw(10) << -6.0; // lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
+ AliceInp << setprecision(2);
+ AliceInp << setw(10) << 64.0; // upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
+ AliceInp << setprecision(1);
+ AliceInp << setw(10) << 1.0; // step length in assigning numbers
+ AliceInp << endl;
+ }
+
+ else {
+ cout << "SetCut for flag=" << &sCutFlag[i][0] << " value=" << fCutValue[i] << " not yet implemented!" << endl;
+ }
+ } //end of loop over SeCut calls
+
+// Add START and STOP card
+ AliceInp << setw(10) << "START ";
+ AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint);
+ AliceInp << setw(10) << fEventsPerRun;
+ AliceInp << endl;
+ AliceInp << setw(10) << "STOP ";
+ AliceInp << endl;
+
+}
+
+//_____________________________________________________________________________
+// methods for step management
+//____________________________________________________________________________
+//
+// set methods
+//
+void TFluka::SetMaxStep(Double_t)
+{
+// SetMaxStep is dummy procedure in TFluka !
+ if (fVerbosityLevel >=3)
+ cout << "SetMaxStep is dummy procedure in TFluka !" << endl;
+}
+
+void TFluka::SetMaxNStep(Int_t)
+{
+// SetMaxNStep is dummy procedure in TFluka !
+ if (fVerbosityLevel >=3)
+ cout << "SetMaxNStep is dummy procedure in TFluka !" << endl;
+}
+
+void TFluka::SetUserDecay(Int_t)
+{
+// SetUserDecay is dummy procedure in TFluka !
+ if (fVerbosityLevel >=3)
+ cout << "SetUserDecay is dummy procedure in TFluka !" << endl;
+}
+
+//
+// dynamic properties
+//
+void TFluka::TrackPosition(TLorentzVector& position) const
+{
+// Return the current position in the master reference frame of the
+// track being transported
+// TRACKR.atrack = age of the particle
+// TRACKR.xtrack = x-position of the last point
+// TRACKR.ytrack = y-position of the last point
+// TRACKR.ztrack = z-position of the last point
+ Int_t caller = GetCaller();
+ if (caller == 1 || caller == 3 || caller == 6) { //bxdraw,endraw,usdraw
+ position.SetX(GetXsco());
+ position.SetY(GetYsco());
+ position.SetZ(GetZsco());
+ position.SetT(TRACKR.atrack);
+ }
+ else if (caller == 4) { // mgdraw
+ position.SetX(TRACKR.xtrack[TRACKR.ntrack]);
+ position.SetY(TRACKR.ytrack[TRACKR.ntrack]);
+ position.SetZ(TRACKR.ztrack[TRACKR.ntrack]);
+ position.SetT(TRACKR.atrack);
+ }
+ else if (caller == 5) { // sodraw
+ position.SetX(TRACKR.xtrack[TRACKR.ntrack]);
+ position.SetY(TRACKR.ytrack[TRACKR.ntrack]);
+ position.SetZ(TRACKR.ztrack[TRACKR.ntrack]);
+ position.SetT(0);
+ }
+ else
+ Warning("TrackPosition","position not available");
+}
+
+//
+void TFluka::TrackPosition(Double_t& x, Double_t& y, Double_t& z) const
+{
+// Return the current position in the master reference frame of the
+// track being transported
+// TRACKR.atrack = age of the particle
+// TRACKR.xtrack = x-position of the last point
+// TRACKR.ytrack = y-position of the last point
+// TRACKR.ztrack = z-position of the last point
+ Int_t caller = GetCaller();
+ if (caller == 1 || caller == 3 || caller == 6) { //bxdraw,endraw,usdraw
+ x = GetXsco();
+ y = GetYsco();
+ z = GetZsco();
+ }
+ else if (caller == 4) { // mgdraw
+ x = TRACKR.xtrack[TRACKR.ntrack];
+ y = TRACKR.ytrack[TRACKR.ntrack];
+ z = TRACKR.ztrack[TRACKR.ntrack];
+ }
+ else if (caller == 5) { // sodraw
+ x = TRACKR.xtrack[TRACKR.ntrack];
+ y = TRACKR.ytrack[TRACKR.ntrack];
+ z = TRACKR.ztrack[TRACKR.ntrack];
+ }
+ else
+ Warning("TrackPosition","position not available");
+}
+
+void TFluka::TrackMomentum(TLorentzVector& momentum) const
+{
+// Return the direction and the momentum (GeV/c) of the track
+// currently being transported
+// TRACKR.ptrack = momentum of the particle (not always defined, if
+// < 0 must be obtained from etrack)
+// TRACKR.cx,y,ztrck = direction cosines of the current particle
+// TRACKR.etrack = total energy of the particle
+// TRACKR.jtrack = identity number of the particle
+// PAPROP.am[TRACKR.jtrack] = particle mass in gev
+ Int_t caller = GetCaller();
+ if (caller != 2) { // not eedraw
+ if (TRACKR.ptrack >= 0) {
+ momentum.SetPx(TRACKR.ptrack*TRACKR.cxtrck);
+ momentum.SetPy(TRACKR.ptrack*TRACKR.cytrck);
+ momentum.SetPz(TRACKR.ptrack*TRACKR.cztrck);
+ momentum.SetE(TRACKR.etrack);
+ return;
+ }
+ else {
+ Double_t p = sqrt(TRACKR.etrack*TRACKR.etrack - PAPROP.am[TRACKR.jtrack+6]*PAPROP.am[TRACKR.jtrack+6]);
+ momentum.SetPx(p*TRACKR.cxtrck);
+ momentum.SetPy(p*TRACKR.cytrck);
+ momentum.SetPz(p*TRACKR.cztrck);
+ momentum.SetE(TRACKR.etrack);
+ return;
+ }
+ }
+ else
+ Warning("TrackMomentum","momentum not available");
+}
+
+void TFluka::TrackMomentum(Double_t& px, Double_t& py, Double_t& pz, Double_t& e) const
+{
+// Return the direction and the momentum (GeV/c) of the track
+// currently being transported
+// TRACKR.ptrack = momentum of the particle (not always defined, if
+// < 0 must be obtained from etrack)
+// TRACKR.cx,y,ztrck = direction cosines of the current particle
+// TRACKR.etrack = total energy of the particle
+// TRACKR.jtrack = identity number of the particle
+// PAPROP.am[TRACKR.jtrack] = particle mass in gev
+ Int_t caller = GetCaller();
+ if (caller != 2) { // not eedraw
+ if (TRACKR.ptrack >= 0) {
+ px = TRACKR.ptrack*TRACKR.cxtrck;
+ py = TRACKR.ptrack*TRACKR.cytrck;
+ pz = TRACKR.ptrack*TRACKR.cztrck;
+ e = TRACKR.etrack;
+ return;
+ }
+ else {
+ Double_t p = sqrt(TRACKR.etrack*TRACKR.etrack - PAPROP.am[TRACKR.jtrack+6]*PAPROP.am[TRACKR.jtrack+6]);
+ px = p*TRACKR.cxtrck;
+ py = p*TRACKR.cytrck;
+ pz = p*TRACKR.cztrck;
+ e = TRACKR.etrack;
+ return;
+ }
+ }
+ else
+ Warning("TrackMomentum","momentum not available");
+}
+
+Double_t TFluka::TrackStep() const
+{
+// Return the length in centimeters of the current step
+// TRACKR.ctrack = total curved path
+ Int_t caller = GetCaller();
+ if (caller == 1 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw
+ return 0.0;
+ else if (caller == 4) //mgdraw
+ return TRACKR.ctrack;
+ else
+ return -1.0;
+}
+
+Double_t TFluka::TrackLength() const
+{
+// Still wrong !!!
+// This is the sum of substeps !!!
+// TRACKR.ctrack = total curved path of the current step
+// Sum of the substeps is identical to TRACKR.ctrack if the is no mag. field
+// The sum of all step length starting from the beginning of the track
+// for the time being returns only the length in centimeters of the current step
+ Double_t sum = 0;
+ Int_t caller = GetCaller();
+ if (caller == 1 || caller == 3 || caller == 4 || caller == 6) { //bxdraw,endraw,mgdraw,usdraw
+ for ( Int_t j=0;j<TRACKR.ntrack;j++) {
+ sum +=TRACKR.ttrack[j];
+ }
+ return sum;
+ }
+ else
+ return -1.0;
+}
+
+Double_t TFluka::TrackTime() const
+{
+// Return the current time of flight of the track being transported
+// TRACKR.atrack = age of the particle
+ Int_t caller = GetCaller();
+ if (caller == 1 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ return TRACKR.atrack;
else
return -1;
}
-//_____________________________________________________________________________
-void TFluka::DefineParticles()
-{
- // Load standard numbers for GEANT particles and PDG conversion
- fPDGCode[fNPDGCodes++]= -99; // 0 = Psudoparticle (Ray)
- fPDGCode[fNPDGCodes++]= 2212; // 1 = Proton
- fPDGCode[fNPDGCodes++]=-2212; // 2 = Anti Proton
- fPDGCode[fNPDGCodes++]= 11; // 3 = Electron
- fPDGCode[fNPDGCodes++]= -11; // 4 = Positron
- fPDGCode[fNPDGCodes++]= 12; // 5 = Electron Neutrino
- fPDGCode[fNPDGCodes++]= -12; // 6 = Electron Antineutrino
- fPDGCode[fNPDGCodes++]= 22; // 7 = Photon
- fPDGCode[fNPDGCodes++]= 2112; // 8 = Neutron
- fPDGCode[fNPDGCodes++]=-2112; // 9 = Anti Neutron
- fPDGCode[fNPDGCodes++]= -13; // 10 = Mu+
- fPDGCode[fNPDGCodes++]= 13; // 11 = Mu-
- fPDGCode[fNPDGCodes++]= 130; // 12 = Kaon 0 long
- fPDGCode[fNPDGCodes++]= 211; // 13 = Pi+
- fPDGCode[fNPDGCodes++]= -211; // 14 = Pi-
- fPDGCode[fNPDGCodes++]= 321; // 15 = Kaon+
- fPDGCode[fNPDGCodes++]= -321; // 16 = Kaon-
- fPDGCode[fNPDGCodes++]= 3122; // 17 = Lambda
- fPDGCode[fNPDGCodes++]=-3122; // 18 = Anti Lambda
- fPDGCode[fNPDGCodes++]= 310; // 19 = Kaon 0 short
- fPDGCode[fNPDGCodes++]= 3112; // 20 = Sigma -
- fPDGCode[fNPDGCodes++]= 3222; // 21 = Sigma +
- fPDGCode[fNPDGCodes++]= 3212; // 22 = Sigma 0
- fPDGCode[fNPDGCodes++]= 111; // 23 = Pi0
- fPDGCode[fNPDGCodes++]= 311; // 24 = Kaon 0
- fPDGCode[fNPDGCodes++]= -311; // 25 = Antikaon 0
- fPDGCode[fNPDGCodes++]= -99; // 26 = --Reserved
- fPDGCode[fNPDGCodes++]= 14; // 27 = Muon neutrino
- fPDGCode[fNPDGCodes++]= -14; // 28 = Muon antineutrino
- fPDGCode[fNPDGCodes++]= -99; // 29 = --Reserved
- fPDGCode[fNPDGCodes++]= -99; // 30 = --Reserved
- fPDGCode[fNPDGCodes++]=-3222; // 31 = Antisigma -
- fPDGCode[fNPDGCodes++]=-3212; // 32 = Antisigma 0
- fPDGCode[fNPDGCodes++]=-3112; // 33 = Antisigma +
- fPDGCode[fNPDGCodes++]= 3322; // 34 = Xi 0
- fPDGCode[fNPDGCodes++]=-3322; // 35 = AntiXi 0
- fPDGCode[fNPDGCodes++]= 3312; // 36 = Xi -
- fPDGCode[fNPDGCodes++]=-3312; // 37 = Xi +
- fPDGCode[fNPDGCodes++]= 3334; // 38 = Omega -
- fPDGCode[fNPDGCodes++]=-3334; // 39 = Antiomega
- fPDGCode[fNPDGCodes++]= -99; // 40 = --Reserved
- fPDGCode[fNPDGCodes++]= -15; // 41 = Tau+
- fPDGCode[fNPDGCodes++]= 15; // 42 = Tau-
- fPDGCode[fNPDGCodes++]= 16; // 43 = Tau neutrino
- fPDGCode[fNPDGCodes++]= -16; // 44 = Tau antineutrino
- fPDGCode[fNPDGCodes++]= 411; // 45 = D+
- fPDGCode[fNPDGCodes++]= -411; // 46 = D-
- fPDGCode[fNPDGCodes++]= 421; // 47 = D0
- fPDGCode[fNPDGCodes++]= -421; // 48 = AntiD 0
- fPDGCode[fNPDGCodes++]= 431; // 49 = D_s +
- fPDGCode[fNPDGCodes++]= -431; // 50 = D_s -
- fPDGCode[fNPDGCodes++]= 4122; // 51 = Lambda_c +
- fPDGCode[fNPDGCodes++]= 4232; // 52 = Xi_c +
- fPDGCode[fNPDGCodes++]= 4112; // 53 = Xi_c -
- fPDGCode[fNPDGCodes++]= 4322; // 54 = Xi'_c +
- fPDGCode[fNPDGCodes++]= 4312; // 55 = Xi'_c 0
- fPDGCode[fNPDGCodes++]= 4332; // 56 = Omega_c 0
- fPDGCode[fNPDGCodes++]=-4122; // 57 = Antilambda_c -
- fPDGCode[fNPDGCodes++]=-4232; // 58 = Antixsi_c -
- fPDGCode[fNPDGCodes++]=-4112; // 59 = Antixsi_c 0
- fPDGCode[fNPDGCodes++]=-4322; // 60 = AntiXi'_c -
- fPDGCode[fNPDGCodes++]=-4312; // 61 = AntiXi'_c 0
- fPDGCode[fNPDGCodes++]=-4332; // 62 = AntiOmega_c 0
- fPDGCode[fNPDGCodes++]= -99; // 63 = --Reserved
- fPDGCode[fNPDGCodes++]= -99; // 64 = --Reserved
+Double_t TFluka::Edep() const
+{
+// Energy deposition
+// if TRACKR.ntrack = 0, TRACKR.mtrack = 0:
+// -->local energy deposition (the value and the point are not recorded in TRACKR)
+// but in the variable "rull" of the procedure "endraw.cxx"
+// if TRACKR.ntrack > 0, TRACKR.mtrack = 0:
+// -->no energy loss along the track
+// if TRACKR.ntrack > 0, TRACKR.mtrack > 0:
+// -->energy loss distributed along the track
+// TRACKR.dtrack = energy deposition of the jth deposition even
+ Double_t sum = 0;
+ for ( Int_t j=0;j<TRACKR.mtrack;j++) {
+ sum +=TRACKR.dtrack[j];
+ }
+ if (TRACKR.ntrack == 0 && TRACKR.mtrack == 0)
+ return fRull + sum;
+ else {
+ return sum;
+ }
+}
+
+Int_t TFluka::TrackPid() const
+{
+// Return the id of the particle transported
+// TRACKR.jtrack = identity number of the particle
+ Int_t caller = GetCaller();
+ if (caller != 2) // not eedraw
+ return PDGFromId(TRACKR.jtrack);
+ else
+ return -1000;
+}
+
+Double_t TFluka::TrackCharge() const
+{
+// Return charge of the track currently transported
+// PAPROP.ichrge = electric charge of the particle
+// TRACKR.jtrack = identity number of the particle
+ Int_t caller = GetCaller();
+ if (caller != 2) // not eedraw
+ return PAPROP.ichrge[TRACKR.jtrack+6];
+ else
+ return -1000.0;
+}
+
+Double_t TFluka::TrackMass() const
+{
+// PAPROP.am = particle mass in GeV
+// TRACKR.jtrack = identity number of the particle
+ Int_t caller = GetCaller();
+ if (caller != 2) // not eedraw
+ return PAPROP.am[TRACKR.jtrack+6];
+ else
+ return -1000.0;
+}
+
+Double_t TFluka::Etot() const
+{
+// TRACKR.etrack = total energy of the particle
+ Int_t caller = GetCaller();
+ if (caller != 2) // not eedraw
+ return TRACKR.etrack;
+ else
+ return -1000.0;
+}
+
+//
+// track status
+//
+Bool_t TFluka::IsNewTrack() const
+{
+// ???????????????,
+// True if the track is not at the boundary of the current volume
+// Not true in some cases in bxdraw - to be solved
+ Int_t caller = GetCaller();
+ if (caller == 1)
+ return 1; // how to handle double step ?????????????
+ else
+ return 0; // ??????????????
+}
+
+Bool_t TFluka::IsTrackInside() const
+{
+// True if the track is not at the boundary of the current volume
+// In Fluka a step is always inside one kind of material
+// If the step would go behind the region of one material,
+// it will be shortened to reach only the boundary.
+// Therefore IsTrackInside() is always true.
+ Int_t caller = GetCaller();
+ if (caller == 1) // bxdraw
+ return 0;
+ else
+ return 1;
+}
+
+Bool_t TFluka::IsTrackEntering() const
+{
+// True if this is the first step of the track in the current volume
+ Int_t caller = GetCaller();
+ if (caller == 11 || caller == 4) // bxdraw entering
+ return 1;
+ else return 0;
+}
+
+Bool_t TFluka::IsTrackExiting() const
+{
+ Int_t caller = GetCaller();
+ if (caller == 12) // bxdraw exiting
+ return 1;
+ else return 0;
}
+
+Bool_t TFluka::IsTrackOut() const
+{
+// True if the track is out of the setup
+// means escape
+// Icode = 14: escape - call from Kaskad
+// Icode = 23: escape - call from Emfsco
+// Icode = 32: escape - call from Kasneu
+// Icode = 40: escape - call from Kashea
+// Icode = 51: escape - call from Kasoph
+ if (iIcode == 14 ||
+ iIcode == 23 ||
+ iIcode == 32 ||
+ iIcode == 40 ||
+ iIcode == 51) return 1;
+ else return 0;
+}
+
+Bool_t TFluka::IsTrackDisappeared() const
+{
+// means all inelastic interactions and decays
+// iIcode from usdraw
+ if (iIcode == 101 || // inelastic interaction
+ iIcode == 102 || // particle decay
+ iIcode == 214 || // in-flight annihilation
+ iIcode == 215 || // annihilation at rest
+ iIcode == 217 || // pair production
+ iIcode == 221) return 1;
+ else return 0;
+}
+
+Bool_t TFluka::IsTrackStop() const
+{
+// True if the track energy has fallen below the threshold
+// means stopped by signal or below energy threshold
+// Icode = 12: stopping particle - call from Kaskad
+// Icode = 15: time kill - call from Kaskad
+// Icode = 21: below threshold, iarg=1 - call from Emfsco
+// Icode = 22: below threshold, iarg=2 - call from Emfsco
+// Icode = 24: time kill - call from Emfsco
+// Icode = 31: below threshold - call from Kasneu
+// Icode = 33: time kill - call from Kasneu
+// Icode = 41: time kill - call from Kashea
+// Icode = 52: time kill - call from Kasoph
+ if (iIcode == 12 ||
+ iIcode == 15 ||
+ iIcode == 21 ||
+ iIcode == 22 ||
+ iIcode == 24 ||
+ iIcode == 31 ||
+ iIcode == 33 ||
+ iIcode == 41 ||
+ iIcode == 52) return 1;
+ else return 0;
+}
+
+Bool_t TFluka::IsTrackAlive() const
+{
+// means not disappeared or not out
+ if (IsTrackDisappeared() || IsTrackOut() ) return 0;
+ else return 1;
+}
+
+//
+// secondaries
+//
+
+Int_t TFluka::NSecondaries() const
+// Number of secondary particles generated in the current step
+// FINUC.np = number of secondaries except light and heavy ions
+// FHEAVY.npheav = number of secondaries for light and heavy secondary ions
+{
+ Int_t caller = GetCaller();
+ if (caller == 6) // valid only after usdraw
+ return FINUC.np + FHEAVY.npheav;
+ else
+ return 0;
+} // end of NSecondaries
+
+void TFluka::GetSecondary(Int_t isec, Int_t& particleId,
+ TLorentzVector& position, TLorentzVector& momentum)
+{
+ Int_t caller = GetCaller();
+ if (caller == 6) { // valid only after usdraw
+ if (isec >= 0 && isec < FINUC.np) {
+ particleId = PDGFromId(FINUC.kpart[isec]);
+ position.SetX(fXsco);
+ position.SetY(fYsco);
+ position.SetZ(fZsco);
+ position.SetT(TRACKR.atrack);
+// position.SetT(TRACKR.atrack+FINUC.agesec[isec]); //not yet implem.
+ momentum.SetPx(FINUC.plr[isec]*FINUC.cxr[isec]);
+ momentum.SetPy(FINUC.plr[isec]*FINUC.cyr[isec]);
+ momentum.SetPz(FINUC.plr[isec]*FINUC.czr[isec]);
+ momentum.SetE(FINUC.tki[isec] + PAPROP.am[FINUC.kpart[isec]+6]);
+ }
+ else if (isec >= FINUC.np && isec < FINUC.np + FHEAVY.npheav) {
+ Int_t jsec = isec - FINUC.np;
+ particleId = FHEAVY.kheavy[jsec]; // this is Fluka id !!!
+ position.SetX(fXsco);
+ position.SetY(fYsco);
+ position.SetZ(fZsco);
+ position.SetT(TRACKR.atrack);
+// position.SetT(TRACKR.atrack+FHEAVY.agheav[jsec]); //not yet implem.
+ momentum.SetPx(FHEAVY.pheavy[jsec]*FHEAVY.cxheav[jsec]);
+ momentum.SetPy(FHEAVY.pheavy[jsec]*FHEAVY.cyheav[jsec]);
+ momentum.SetPz(FHEAVY.pheavy[jsec]*FHEAVY.czheav[jsec]);
+ if (FHEAVY.tkheav[jsec] >= 3 && FHEAVY.tkheav[jsec] <= 6)
+ momentum.SetE(FHEAVY.tkheav[jsec] + PAPROP.am[jsec+6]);
+ else if (FHEAVY.tkheav[jsec] > 6)
+ momentum.SetE(FHEAVY.tkheav[jsec] + FHEAVY.amnhea[jsec]); // to be checked !!!
+ }
+ else
+ Warning("GetSecondary","isec out of range");
+ }
+ else
+ Warning("GetSecondary","no secondaries available");
+} // end of GetSecondary
+
+TMCProcess TFluka::ProdProcess(Int_t isec) const
+// Name of the process that has produced the secondary particles
+// in the current step
+{
+ const TMCProcess kIpNoProc = kPNoProcess;
+ const TMCProcess kIpPDecay = kPDecay;
+ const TMCProcess kIpPPair = kPPair;
+// const TMCProcess kIpPPairFromPhoton = kPPairFromPhoton;
+// const TMCProcess kIpPPairFromVirtualPhoton = kPPairFromVirtualPhoton;
+ const TMCProcess kIpPCompton = kPCompton;
+ const TMCProcess kIpPPhotoelectric = kPPhotoelectric;
+ const TMCProcess kIpPBrem = kPBrem;
+// const TMCProcess kIpPBremFromHeavy = kPBremFromHeavy;
+// const TMCProcess kIpPBremFromElectronOrPositron = kPBremFromElectronOrPositron;
+ const TMCProcess kIpPDeltaRay = kPDeltaRay;
+// const TMCProcess kIpPMoller = kPMoller;
+// const TMCProcess kIpPBhabha = kPBhabha;
+ const TMCProcess kIpPAnnihilation = kPAnnihilation;
+// const TMCProcess kIpPAnnihilInFlight = kPAnnihilInFlight;
+// const TMCProcess kIpPAnnihilAtRest = kPAnnihilAtRest;
+ const TMCProcess kIpPHadronic = kPHadronic;
+ const TMCProcess kIpPMuonNuclear = kPMuonNuclear;
+ const TMCProcess kIpPPhotoFission = kPPhotoFission;
+ const TMCProcess kIpPRayleigh = kPRayleigh;
+// const TMCProcess kIpPCerenkov = kPCerenkov;
+// const TMCProcess kIpPSynchrotron = kPSynchrotron;
+
+ Int_t mugamma = TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11;
+ if (iIcode == 102) return kIpPDecay;
+ else if (iIcode == 104 || iIcode == 217) return kIpPPair;
+// else if (iIcode == 104) return kIpPairFromPhoton;
+// else if (iIcode == 217) return kIpPPairFromVirtualPhoton;
+ else if (iIcode == 219) return kIpPCompton;
+ else if (iIcode == 221) return kIpPPhotoelectric;
+ else if (iIcode == 105 || iIcode == 208) return kIpPBrem;
+// else if (iIcode == 105) return kIpPBremFromHeavy;
+// else if (iIcode == 208) return kPBremFromElectronOrPositron;
+ else if (iIcode == 103 || iIcode == 400) return kIpPDeltaRay;
+ else if (iIcode == 210 || iIcode == 212) return kIpPDeltaRay;
+// else if (iIcode == 210) return kIpPMoller;
+// else if (iIcode == 212) return kIpPBhabha;
+ else if (iIcode == 214 || iIcode == 215) return kIpPAnnihilation;
+// else if (iIcode == 214) return kIpPAnnihilInFlight;
+// else if (iIcode == 215) return kIpPAnnihilAtRest;
+ else if (iIcode == 101) return kIpPHadronic;
+ else if (iIcode == 101) {
+ if (!mugamma) return kIpPHadronic;
+ else if (TRACKR.jtrack == 7) return kIpPPhotoFission;
+ else return kIpPMuonNuclear;
+ }
+ else if (iIcode == 225) return kIpPRayleigh;
+// Fluka codes 100, 300 and 400 still to be investigasted
+ else return kIpNoProc;
+}
+
+//Int_t StepProcesses(TArrayI &proc) const
+// Return processes active in the current step
+//{
+//ck = total energy of the particl ????????????????
+//}
+
+
+Int_t TFluka::VolId2Mate(Int_t id) const
+{
+//
+// Returns the material number for a given volume ID
+//
+ if (fVerbosityLevel >= 3)
+ printf("VolId2Mate %d %d\n", id, fMediaByRegion[id]);
+ return fMediaByRegion[id-1];
+}
+
+const char* TFluka::VolName(Int_t id) const
+{
+//
+// Returns the volume name for a given volume ID
+//
+ FlukaVolume* vol = dynamic_cast<FlukaVolume*>((*fVolumeMediaMap)[id-1]);
+ const char* name = vol->GetName();
+ if (fVerbosityLevel >= 3)
+ printf("VolName %d %s \n", id, name);
+ return name;
+}
+
+Int_t TFluka::VolId(const Text_t* volName) const
+{
+//
+// Converts from volume name to volume ID.
+// Time consuming. (Only used during set-up)
+// Could be replaced by hash-table
+//
+ char tmp[5];
+ Int_t i =0;
+ for (i = 0; i < fNVolumes; i++)
+ {
+ FlukaVolume* vol = dynamic_cast<FlukaVolume*>((*fVolumeMediaMap)[i]);
+ TString name = vol->GetName();
+ strcpy(tmp, name.Data());
+ tmp[4] = '\0';
+ if (!strcmp(tmp, volName)) break;
+ }
+ i++;
+
+ return i;
+}
+
+
+Int_t TFluka::CurrentVolID(Int_t& copyNo) const
+{
+//
+// Return the logical id and copy number corresponding to the current fluka region
+//
+ int ir = fCurrentFlukaRegion;
+ int id = (FGeometryInit::GetInstance())->CurrentVolID(ir, copyNo);
+ if (fVerbosityLevel >= 3)
+ printf("CurrentVolID: %d %d %d \n", ir, id, copyNo);
+ return id;
+
+}
+
+Int_t TFluka::CurrentVolOffID(Int_t off, Int_t& copyNo) const
+{
+//
+// Return the logical id and copy number of off'th mother
+// corresponding to the current fluka region
+//
+ if (off == 0)
+ return CurrentVolID(copyNo);
+
+ int ir = fCurrentFlukaRegion;
+ int id = (FGeometryInit::GetInstance())->CurrentVolOffID(ir, off, copyNo);
+ if (fVerbosityLevel >= 3)
+ printf("CurrentVolOffID: %d %d %d \n", ir, id, copyNo);
+ if (id == -1)
+ if (fVerbosityLevel >= 0)
+ printf("CurrentVolOffID: Warning Mother not found !!!\n");
+ return id;
+}
+
+
+const char* TFluka::CurrentVolName() const
+{
+//
+// Return the current volume name
+//
+ Int_t copy;
+ Int_t id = TFluka::CurrentVolID(copy);
+ const char* name = TFluka::VolName(id);
+ if (fVerbosityLevel >= 3)
+ printf("CurrentVolumeName: %d %s \n", fCurrentFlukaRegion, name);
+ return name;
+}
+
+const char* TFluka::CurrentVolOffName(Int_t off) const
+{
+//
+// Return the volume name of the off'th mother of the current volume
+//
+ Int_t copy;
+ Int_t id = TFluka::CurrentVolOffID(off, copy);
+ const char* name = TFluka::VolName(id);
+ if (fVerbosityLevel >= 3)
+ printf("CurrentVolumeOffName: %d %s \n", fCurrentFlukaRegion, name);
+ return name;
+}
+
+Int_t TFluka::CurrentMaterial(Float_t &a, Float_t &z,
+ Float_t &dens, Float_t &radl, Float_t &absl) const
+{
+//
+// Return the current medium number
+//
+ Int_t copy;
+ Int_t id = TFluka::CurrentVolID(copy);
+ Int_t med = TFluka::VolId2Mate(id);
+ if (fVerbosityLevel >= 3)
+ printf("CurrentMaterial: %d %d \n", fCurrentFlukaRegion, med);
+ return med;
+}
+
+void TFluka::Gmtod(Float_t* xm, Float_t* xd, Int_t iflag)
+ {
+// Transforms a position from the world reference frame
+// to the current volume reference frame.
+//
+// Geant3 desription:
+// ==================
+// Computes coordinates XD (in DRS)
+// from known coordinates XM in MRS
+// The local reference system can be initialized by
+// - the tracking routines and GMTOD used in GUSTEP
+// - a call to GMEDIA(XM,NUMED)
+// - a call to GLVOLU(NLEVEL,NAMES,NUMBER,IER)
+// (inverse routine is GDTOM)
+//
+// If IFLAG=1 convert coordinates
+// IFLAG=2 convert direction cosinus
+//
+// ---
+ Double_t xmD[3], xdD[3];
+ xmD[0] = xm[0]; xmD[1] = xm[1]; xmD[2] = xm[2];
+ (FGeometryInit::GetInstance())->Gmtod(xmD, xdD, iflag);
+ xd[0] = xdD[0]; xd[1] = xdD[1]; xd[2] = xdD[2];
+ }
+
+
+void TFluka::Gmtod(Double_t* xm, Double_t* xd, Int_t iflag)
+ {
+// Transforms a position from the world reference frame
+// to the current volume reference frame.
+//
+// Geant3 desription:
+// ==================
+// Computes coordinates XD (in DRS)
+// from known coordinates XM in MRS
+// The local reference system can be initialized by
+// - the tracking routines and GMTOD used in GUSTEP
+// - a call to GMEDIA(XM,NUMED)
+// - a call to GLVOLU(NLEVEL,NAMES,NUMBER,IER)
+// (inverse routine is GDTOM)
+//
+// If IFLAG=1 convert coordinates
+// IFLAG=2 convert direction cosinus
+//
+// ---
+ Double_t xmD[3], xdD[3];
+ xdD[0] = xd[0]; xdD[1] = xd[1]; xdD[2] = xd[2];
+ (FGeometryInit::GetInstance())->Gdtom(xmD, xdD, iflag);
+ xm[0] = xmD[0]; xm[1] = xmD[1]; xm[2] = xmD[2];
+ }
+
+void TFluka::Gdtom(Float_t* xd, Float_t* xm, Int_t iflag)
+ {
+// Transforms a position from the current volume reference frame
+// to the world reference frame.
+//
+// Geant3 desription:
+// ==================
+// Computes coordinates XM (Master Reference System
+// knowing the coordinates XD (Detector Ref System)
+// The local reference system can be initialized by
+// - the tracking routines and GDTOM used in GUSTEP
+// - a call to GSCMED(NLEVEL,NAMES,NUMBER)
+// (inverse routine is GMTOD)
+//
+// If IFLAG=1 convert coordinates
+// IFLAG=2 convert direction cosinus
+//
+// ---
+
+
+ }
+void TFluka::Gdtom(Double_t* xd, Double_t* xm, Int_t iflag)
+ {
+// Transforms a position from the current volume reference frame
+// to the world reference frame.
+//
+// Geant3 desription:
+// ==================
+// Computes coordinates XM (Master Reference System
+// knowing the coordinates XD (Detector Ref System)
+// The local reference system can be initialized by
+// - the tracking routines and GDTOM used in GUSTEP
+// - a call to GSCMED(NLEVEL,NAMES,NUMBER)
+// (inverse routine is GMTOD)
+//
+// If IFLAG=1 convert coordinates
+// IFLAG=2 convert direction cosinus
+//
+// ---
+
+ (FGeometryInit::GetInstance())->Gdtom(xm, xd, iflag);
+ }
+
+// ===============================================================
+void TFluka::FutoTest()
+{
+ Int_t icode, mreg, newreg, particleId;
+ Double_t rull, xsco, ysco, zsco;
+ TLorentzVector position, momentum;
+ icode = GetIcode();
+ if (icode == 0) {
+ if (fVerbosityLevel >=3)
+ cout << " icode=" << icode << endl;
+ } else if (icode > 0 && icode <= 5) {
+// mgdraw
+ mreg = GetMreg();
+ if (fVerbosityLevel >=3)
+ cout << " icode=" << icode
+ << " mreg=" << mreg
+ << endl;
+ TrackPosition(position);
+ TrackMomentum(momentum);
+ if (fVerbosityLevel >=3) {
+ cout << "TLorentzVector positionX=" << position.X()
+ << "positionY=" << position.Y()
+ << "positionZ=" << position.Z()
+ << "timeT=" << position.T() << endl;
+ cout << "TLorentzVector momentumX=" << momentum.X()
+ << "momentumY=" << momentum.Y()
+ << "momentumZ=" << momentum.Z()
+ << "energyE=" << momentum.E() << endl;
+ cout << "TrackStep=" << TrackStep() << endl;
+ cout << "TrackLength=" << TrackLength() << endl;
+ cout << "TrackTime=" << TrackTime() << endl;
+ cout << "Edep=" << Edep() << endl;
+ cout << "TrackPid=" << TrackPid() << endl;
+ cout << "TrackCharge=" << TrackCharge() << endl;
+ cout << "TrackMass=" << TrackMass() << endl;
+ cout << "Etot=" << Etot() << endl;
+ cout << "IsNewTrack=" << IsNewTrack() << endl;
+ cout << "IsTrackInside=" << IsTrackInside() << endl;
+ cout << "IsTrackEntering=" << IsTrackEntering() << endl;
+ cout << "IsTrackExiting=" << IsTrackExiting() << endl;
+ cout << "IsTrackOut=" << IsTrackOut() << endl;
+ cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl;
+ cout << "IsTrackAlive=" << IsTrackAlive() << endl;
+ }
+
+ Float_t x = position.X();
+ Float_t y = position.Y();
+ Float_t z = position.Z();
+ Float_t xm[3];
+ Float_t xd[3];
+ xm[0] = x; xm[1] = y; xm[2] = z;
+ if (fVerbosityLevel >= 3)
+ printf("Global trackPosition: %f %f %f \n", x, y, z);
+ Gmtod(xm, xd, 1);
+ if (fVerbosityLevel >= 3)
+ printf("Local trackPosition: %f %f %f \n", xd[0], xd[1], xd[2]);
+ Gdtom(xd, xm, 1);
+ if (fVerbosityLevel >= 3)
+ printf("New trackPosition: %f %f %f \n", xm[0], xm[1], xm[2]);
+ } else if((icode >= 10 && icode <= 15) ||
+ (icode >= 20 && icode <= 24) ||
+ (icode >= 30 && icode <= 33) ||
+ (icode >= 40 && icode <= 41) ||
+ (icode >= 50 && icode <= 52)) {
+// endraw
+ mreg = GetMreg();
+ rull = GetRull();
+ xsco = GetXsco();
+ ysco = GetYsco();
+ zsco = GetZsco();
+
+ if (fVerbosityLevel >=3) {
+ cout << " icode=" << icode
+ << " mreg=" << mreg
+ << " rull=" << rull
+ << " xsco=" << xsco
+ << " ysco=" << ysco
+ << " zsco=" << zsco << endl;
+ }
+ TrackPosition(position);
+ TrackMomentum(momentum);
+ if (fVerbosityLevel >=3) {
+ cout << "Edep=" << Edep() << endl;
+ cout << "Etot=" << Etot() << endl;
+ cout << "TrackPid=" << TrackPid() << endl;
+ cout << "TrackCharge=" << TrackCharge() << endl;
+ cout << "TrackMass=" << TrackMass() << endl;
+ cout << "IsTrackOut=" << IsTrackOut() << endl;
+ cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl;
+ cout << "IsTrackStop=" << IsTrackStop() << endl;
+ cout << "IsTrackAlive=" << IsTrackAlive() << endl;
+ }
+ } else if((icode >= 100 && icode <= 105) ||
+ (icode == 208) ||
+ (icode == 210) ||
+ (icode == 212) ||
+ (icode >= 214 && icode <= 215) ||
+ (icode == 217) ||
+ (icode == 219) ||
+ (icode == 221) ||
+ (icode == 225) ||
+ (icode == 300) ||
+ (icode == 400)) {
+// usdraw
+ mreg = GetMreg();
+ xsco = GetXsco();
+ ysco = GetYsco();
+ zsco = GetZsco();
+
+ if (fVerbosityLevel >=3) {
+ cout << " icode=" << icode
+ << " mreg=" << mreg
+ << " xsco=" << xsco
+ << " ysco=" << ysco
+ << " zsco=" << zsco << endl;
+ cout << "TrackPid=" << TrackPid() << endl;
+ cout << "NSecondaries=" << NSecondaries() << endl;
+ }
+
+ for (Int_t isec=0; isec< NSecondaries(); isec++) {
+ TFluka::GetSecondary(isec, particleId, position, momentum);
+ if (fVerbosityLevel >=3) {
+ cout << "TLorentzVector positionX=" << position.X()
+ << "positionY=" << position.Y()
+ << "positionZ=" << position.Z()
+ << "timeT=" << position.T() << endl;
+ cout << "TLorentzVector momentumX=" << momentum.X()
+ << "momentumY=" << momentum.Y()
+ << "momentumZ=" << momentum.Z()
+ << "energyE=" << momentum.E() << endl;
+ cout << "TrackPid=" << particleId << endl;
+ }
+ }
+ } else if((icode == 19) ||
+ (icode == 29) ||
+ (icode == 39) ||
+ (icode == 49) ||
+ (icode == 59)) {
+ mreg = GetMreg();
+ newreg = GetNewreg();
+ xsco = GetXsco();
+ ysco = GetYsco();
+ zsco = GetZsco();
+ if (fVerbosityLevel >=3) {
+ cout << " icode=" << icode
+ << " mreg=" << mreg
+ << " newreg=" << newreg
+ << " xsco=" << xsco
+ << " ysco=" << ysco
+ << " zsco=" << zsco << endl;
+ }
+ }
+} // end of FutoTest
+
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff