//
#include <Riostream.h>
+#include <TList.h>
#include "TFluka.h"
+#include "TFlukaIon.h"
#include "TFlukaCodes.h"
#include "TCallf77.h" //For the fortran calls
#include "Fdblprc.h" //(DBLPRC) fluka common
#include "Fstepsz.h" //(STEPSZ) fluka common
#include "Fopphst.h" //(OPPHST) fluka common
#include "Fltclcm.h" //(LTCLCM) fluka common
+#include "Falldlt.h" //(ALLDLT) fluka common
#include "TVirtualMC.h"
#include "TMCProcess.h"
#include "TLorentzVector.h"
#include "TArrayI.h"
#include "TArrayD.h"
+#include "TDatabasePDG.h"
+#include "TStopwatch.h"
+
// Fluka methods that may be needed.
#ifndef WIN32
# define fluka_closeinp fluka_closeinp_
# define mcihad mcihad_
# define mpdgha mpdgha_
+# define newplo newplo_
+# define genout genout_
+# define flkend flkend_
#else
# define flukam FLUKAM
# define fluka_openinp FLUKA_OPENINP
# define mcihad MCIHAD
# define mpdgha MPDGHA
# define newplo NEWPLO
+# define genout GENOUT
+# define flkend FLKEND
#endif
extern "C"
//
void type_of_call flukam(const int&);
void type_of_call newplo();
+ void type_of_call genout();
+ void type_of_call flkend();
void type_of_call fluka_openinp(const int&, DEFCHARA);
void type_of_call fluka_openout(const int&, DEFCHARA);
void type_of_call fluka_closeinp(const int&);
TFluka::TFluka()
:TVirtualMC(),
fVerbosityLevel(0),
+ fNEvent(0),
fInputFileName(""),
+ fCoreInputFileName(""),
+ fCaller(kNoCaller),
+ fIcode(kNoProcess),
+ fNewReg(-1),
+ fRull(0),
+ fXsco(0),
+ fYsco(0),
+ fZsco(0),
+ fPItime(0),
+ fPIlength(0),
+ fNPI(0),
+ fTrackIsEntering(kFALSE),
+ fTrackIsExiting(kFALSE),
+ fTrackIsNew(kFALSE),
+ fFieldFlag(kTRUE),
+ fDummyBoundary(kFALSE),
+ fStopped(kFALSE),
+ fStopEvent(kFALSE),
+ fStopRun(kFALSE),
+ fPrimaryElectronIndex(-1),
+ fLowEnergyNeutronTransport(kFALSE),
+ fMaterials(0),
+ fNVolumes(0),
+ fCurrentFlukaRegion(-1),
+ fNCerenkov(0),
+ fGeom(0),
+ fMCGeo(0),
fUserConfig(0),
- fUserScore(0)
+ fUserScore(0),
+ fUserIons(0)
{
//
// Default constructor
//
- fGeneratePemf = kFALSE;
- fNVolumes = 0;
- fCurrentFlukaRegion = -1;
- fNewReg = -1;
- fGeom = 0;
- fMCGeo = 0;
- fMaterials = 0;
- fDummyBoundary = 0;
- fFieldFlag = 1;
- fStopped = 0;
- fStopEvent = 0;
- fStopRun = 0;
- fNEvent = 0;
+ for (Int_t i = 0; i < 4; i++) fPint[i] = 0.;
}
//______________________________________________________________________________
TFluka::TFluka(const char *title, Int_t verbosity, Bool_t isRootGeometrySupported)
:TVirtualMC("TFluka",title, isRootGeometrySupported),
fVerbosityLevel(verbosity),
+ fNEvent(0),
fInputFileName(""),
- fTrackIsEntering(0),
- fTrackIsExiting(0),
- fTrackIsNew(0),
+ fCoreInputFileName(""),
+ fCaller(kNoCaller),
+ fIcode(kNoProcess),
+ fNewReg(-1),
+ fRull(0),
+ fXsco(0),
+ fYsco(0),
+ fZsco(0),
+ fPItime(0),
+ fPIlength(0),
+ fNPI(0),
+ fTrackIsEntering(kFALSE),
+ fTrackIsExiting(kFALSE),
+ fTrackIsNew(kFALSE),
+ fFieldFlag(kTRUE),
+ fDummyBoundary(kFALSE),
+ fStopped(kFALSE),
+ fStopEvent(kFALSE),
+ fStopRun(kFALSE),
+ fPrimaryElectronIndex(-1),
+ fLowEnergyNeutronTransport(kFALSE),
+ fMaterials(0),
+ fNVolumes(0),
+ fCurrentFlukaRegion(-1),
+ fNCerenkov(0),
+ fGeom(0),
+ fMCGeo(0),
fUserConfig(new TObjArray(100)),
- fUserScore(new TObjArray(100))
+ fUserScore(new TObjArray(100)),
+ fUserIons(0)
{
// create geometry interface
+ for (Int_t i = 0; i < 4; i++) fPint[i] = 0.;
+
if (fVerbosityLevel >=3)
cout << "<== TFluka::TFluka(" << title << ") constructor called." << endl;
SetCoreInputFileName();
SetInputFileName();
- SetGeneratePemf(kFALSE);
- fNVolumes = 0;
- fCurrentFlukaRegion = -1;
- fNewReg = -1;
- fDummyBoundary = 0;
- fFieldFlag = 1;
- fGeneratePemf = kFALSE;
- fMCGeo = new TGeoMCGeometry("MCGeo", "TGeo Implementation of VirtualMCGeometry", kTRUE);
+ fMCGeo = new TGeoMCGeometry("MCGeo", "TGeo Implementation of VirtualMCGeometry", kFALSE);
fGeom = new TFlukaMCGeometry("geom", "FLUKA VMC Geometry");
if (verbosity > 2) fGeom->SetDebugMode(kTRUE);
- fMaterials = 0;
- fStopped = 0;
- fStopEvent = 0;
- fStopRun = 0;
- fNEvent = 0;
PrintHeader();
}
//______________________________________________________________________________
-TFluka::~TFluka() {
-// Destructor
+TFluka::~TFluka()
+{
+ // Destructor
if (fVerbosityLevel >=3)
- cout << "<== TFluka::~TFluka() destructor called." << endl;
+ cout << "<== TFluka::~TFluka() destructor called." << endl;
+ if (fMaterials) delete [] fMaterials;
- delete fGeom;
- delete fMCGeo;
+// delete fGeom;
+// delete fMCGeo;
if (fUserConfig) {
- fUserConfig->Delete();
- delete fUserConfig;
+ fUserConfig->Delete();
+ delete fUserConfig;
}
if (fUserScore) {
- fUserScore->Delete();
- delete fUserScore;
+ fUserScore->Delete();
+ delete fUserScore;
}
}
}
fApplication->InitGeometry();
-
+ fApplication->ConstructOpGeometry();
+ //
+ // Add ions to PDG Data base
+ //
+ AddParticlesToPdgDataBase();
+ fApplication->AddIons();
+ //
}
//
if (fVerbosityLevel >=3) {
cout << "==> TFluka::FinishGeometry() called." << endl;
- printf("----FinishGeometry - nothing to do with TGeo\n");
+ printf("----FinishGeometry - applying misalignment if any\n");
cout << "<== TFluka::FinishGeometry() called." << endl;
}
+ TVirtualMCApplication::Instance()->MisalignGeometry();
}
//______________________________________________________________________________
//
if (fVerbosityLevel >=3)
- cout << "==> TFluka::BuildPhysics() called." << endl;
+ cout << "==> TFluka::BuildPhysics() called." << endl;
if (fVerbosityLevel >=3) {
- TList *medlist = gGeoManager->GetListOfMedia();
- TIter next(medlist);
- TGeoMedium* med = 0x0;
- TGeoMaterial* mat = 0x0;
- Int_t ic = 0;
-
- while((med = (TGeoMedium*)next()))
- {
- mat = med->GetMaterial();
- printf("Medium %5d %12s %5d %5d\n", ic, (med->GetName()), med->GetId(), mat->GetIndex());
- ic++;
- }
+ TList *medlist = gGeoManager->GetListOfMedia();
+ TIter next(medlist);
+ TGeoMedium* med = 0x0;
+ TGeoMaterial* mat = 0x0;
+ Int_t ic = 0;
+
+ while((med = (TGeoMedium*)next()))
+ {
+ mat = med->GetMaterial();
+ printf("Medium %5d %12s %5d %5d\n", ic, (med->GetName()), med->GetId(), mat->GetIndex());
+ ic++;
+ }
}
- //
- // At this stage we have the information on materials and cuts available.
- // Now create the pemf file
-
- if (fGeneratePemf) fGeom->CreatePemfFile();
-
- //
+
// Prepare input file with the current physics settings
InitPhysics();
-
- cout << "\t* InitPhysics() - Prepare input file was 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;
+// Open fortran files
const char* fname = fInputFileName;
-
fluka_openinp(lunin, PASSCHARA(fname));
fluka_openout(11, PASSCHARA("fluka.out"));
-
- if (fVerbosityLevel >=2)
- cout << "\t* Calling flukam..." << endl;
+// Read input cards
+ cout << "==> TFluka::BuildPhysics() Read input cards." << endl;
+ TStopwatch timer;
+ timer.Start();
+ GLOBAL.lfdrtr = true;
flukam(1);
-
- if (fVerbosityLevel >=2)
- cout << "\t* Closing file " << fInputFileName << endl;
+ cout << "<== TFluka::BuildPhysics() Read input cards End"
+ << Form(" R:%.2fs C:%.2fs", timer.RealTime(),timer.CpuTime()) << endl;
+// Close input file
fluka_closeinp(lunin);
-
+// Finish geometry
FinishGeometry();
-
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::Init() called." << endl;
-
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::BuildPhysics() called." << endl;
}
//______________________________________________________________________________
// Process one event
//
if (fStopRun) {
- Warning("ProcessEvent", "User Run Abortion: No more events handled !\n");
- fNEvent += 1;
- return;
+ Warning("ProcessEvent", "User Run Abortion: No more events handled !\n");
+ fNEvent += 1;
+ return;
}
if (fVerbosityLevel >=3)
- cout << "==> TFluka::ProcessEvent() called." << endl;
+ cout << "==> TFluka::ProcessEvent() called." << endl;
fApplication->GeneratePrimaries();
SOURCM.lsouit = true;
flukam(1);
if (fVerbosityLevel >=3)
- cout << "<== TFluka::ProcessEvent() called." << endl;
+ cout << "<== TFluka::ProcessEvent() called." << endl;
//
// Increase event number
//
//
// Run steering
//
-
+
if (fVerbosityLevel >=3)
cout << "==> TFluka::ProcessRun(" << nevent << ") called."
- << endl;
+ << endl;
if (fVerbosityLevel >=2) {
cout << "\t* GLOBAL.fdrtr = " << (GLOBAL.lfdrtr?'T':'F') << endl;
Int_t todo = TMath::Abs(nevent);
for (Int_t ev = 0; ev < todo; ev++) {
+ TStopwatch timer;
+ timer.Start();
fApplication->BeginEvent();
ProcessEvent();
fApplication->FinishEvent();
+ cout << "Event: "<< ev
+ << Form(" R:%.2fs C:%.2fs", timer.RealTime(),timer.CpuTime()) << endl;
}
if (fVerbosityLevel >=3)
cout << "<== TFluka::ProcessRun(" << nevent << ") called."
- << endl;
+ << endl;
+
// Write fluka specific scoring output
+ genout();
newplo();
+ flkend();
return kTRUE;
}
// 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*/) {
+ Float_t &dens, Float_t &radl, Float_t &absl,
+ Float_t* /*ubuf*/, Int_t& /*nbuf*/) {
//
TGeoMaterial *mat;
TIter next (gGeoManager->GetListOfMaterials());
//______________________________________________________________________________
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*/) {
+ Double_t &dens, Double_t &radl, Double_t &absl,
+ Double_t* /*ubuf*/, Int_t& /*nbuf*/) {
//
TGeoMaterial *mat;
TIter next (gGeoManager->GetListOfMaterials());
// 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) {
+ Double_t z, Double_t dens, Double_t radl, Double_t absl,
+ Float_t* buf, Int_t nwbuf) {
//
Double_t* dbuf = fGeom->CreateDoubleArray(buf, nwbuf);
Material(kmat, name, a, z, dens, radl, absl, dbuf, 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*/) {
+ Double_t z, Double_t dens, Double_t radl, Double_t absl,
+ Double_t* /*buf*/, Int_t /*nwbuf*/) {
//
// Define a material
TGeoMaterial *mat;
//______________________________________________________________________________
void TFluka::Mixture(Int_t& kmat, const char *name, Float_t *a,
- Float_t *z, Double_t dens, Int_t nlmat, Float_t *wmat) {
+ Float_t *z, Double_t dens, Int_t nlmat, Float_t *wmat) {
//
// Define a material mixture
//
//______________________________________________________________________________
void TFluka::Mixture(Int_t& kmat, const char *name, Double_t *a,
- Double_t *z, Double_t dens, Int_t nlmat, Double_t *wmat) {
+ Double_t *z, Double_t dens, Int_t nlmat, Double_t *wmat) {
//
// Defines mixture OR COMPOUND IMAT as composed by
// THE BASIC NLMAT materials defined by arrays A,Z and WMAT
delete [] wmatnew;
return;
}
- gGeoManager->Mixture(name, a, z, dens, nlmat, wmat, kmat);
+ gGeoManager->Mixture(name, a, z, dens, nlmat, wmat, kmat);
}
//______________________________________________________________________________
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) {
+ 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) {
// Define a medium
//
kmed = gGeoManager->GetListOfMedia()->GetSize()+1;
fMCGeo->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
- epsil, stmin, ubuf, nbuf);
+ 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) {
+ 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) {
// Define a medium
//
kmed = gGeoManager->GetListOfMedia()->GetSize()+1;
fMCGeo->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
- epsil, stmin, ubuf, nbuf);
+ 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) {
-//
+ Double_t thetaY, Double_t phiY, Double_t thetaZ,
+ Double_t phiZ) {
+//
krot = gGeoManager->GetListOfMatrices()->GetEntriesFast();
fMCGeo->Matrix(krot, thetaX, phiX, thetaY, phiY, thetaZ, phiZ);
}
//
//
Bool_t process = kFALSE;
+ Bool_t modelp = kFALSE;
+
if (strncmp(param, "DCAY", 4) == 0 ||
strncmp(param, "PAIR", 4) == 0 ||
strncmp(param, "COMP", 4) == 0 ||
strncmp(param, "HADR", 4) == 0 ||
strncmp(param, "LOSS", 4) == 0 ||
strncmp(param, "MULS", 4) == 0 ||
- strncmp(param, "RAYL", 4) == 0)
+ strncmp(param, "RAYL", 4) == 0 ||
+ strncmp(param, "STRA", 4) == 0)
{
process = kTRUE;
}
+ if (strncmp(param, "PRIMIO_N", 8) == 0 ||
+ strncmp(param, "PRIMIO_E", 8) == 0)
+ {
+ modelp = kTRUE;
+ }
+
if (process) {
+ // Process switch
SetProcess(param, Int_t (parval), itmed);
+ } else if (modelp) {
+ // Model parameters
+ SetModelParameter(param, parval, itmed);
} else {
+ // Cuts
SetCut(param, parval, itmed);
}
+
+
}
// functions from GGEOM
//______________________________________________________________________________
Int_t TFluka::Gsvolu(const char *name, const char *shape, Int_t nmed,
- Float_t *upar, Int_t np) {
+ Float_t *upar, Int_t np) {
//
return fMCGeo->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) {
+ Double_t *upar, Int_t np) {
//
return fMCGeo->Gsvolu(name, shape, nmed, upar, np);
}
//______________________________________________________________________________
void TFluka::Gsdvn(const char *name, const char *mother, Int_t ndiv,
- Int_t iaxis) {
+ Int_t iaxis) {
//
fMCGeo->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) {
+ Int_t iaxis, Double_t c0i, Int_t numed) {
//
fMCGeo->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) {
-//
+ Int_t iaxis, Int_t numed, Int_t ndvmx) {
+//
fMCGeo->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) {
+ Int_t iaxis, Double_t c0, Int_t numed, Int_t ndvmx) {
//
fMCGeo->Gsdvt2(name, mother, step, iaxis, c0, numed, ndvmx);
}
//______________________________________________________________________________
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) {
+ Double_t x, Double_t y, Double_t z, Int_t irot,
+ const char *konly) {
//
fMCGeo->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) {
+ Double_t x, Double_t y, Double_t z, Int_t irot,
+ const char *konly, Float_t *upar, Int_t np) {
//
fMCGeo->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) {
+ Double_t x, Double_t y, Double_t z, Int_t irot,
+ const char *konly, Double_t *upar, Int_t np) {
//
fMCGeo->Gsposp(name, nr, mother, x, y, z, irot, konly, upar, np);
}
//______________________________________________________________________________
void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t* ppckov,
- Float_t* absco, Float_t* effic, Float_t* rindex) {
+ Float_t* absco, Float_t* effic, Float_t* rindex) {
//
// Set Cerenkov properties for medium itmed
//
//
//
// Create object holding Cerenkov properties
-//
+//
+
TFlukaCerenkov* cerenkovProperties = new TFlukaCerenkov(npckov, ppckov, absco, effic, rindex);
//
// Pass object to medium
}
void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t* ppckov,
- Float_t* absco, Float_t* effic, Float_t* rindex, Float_t* rfl) {
+ Float_t* absco, Float_t* effic, Float_t* rindex, Float_t* rfl) {
//
// Set Cerenkov properties for medium itmed
//
//______________________________________________________________________________
-void TFluka::SetCerenkov(Int_t /*itmed*/, Int_t /*npckov*/, Double_t * /*ppckov*/,
- Double_t * /*absco*/, Double_t * /*effic*/, Double_t * /*rindex*/) {
+void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Double_t *ppckov,
+ Double_t *absco, Double_t *effic, Double_t *rindex) {
+//
+// Set Cerenkov properties for medium itmed
+//
+// npckov: number of sampling points
+// ppckov: energy values
+// absco: absorption length
+// effic: quantum efficiency
+// rindex: refraction index
+//
+
//
-// Double_t version not implemented
+// Double_t version
+ Float_t* fppckov = CreateFloatArray(ppckov, npckov);
+ Float_t* fabsco = CreateFloatArray(absco, npckov);
+ Float_t* feffic = CreateFloatArray(effic, npckov);
+ Float_t* frindex = CreateFloatArray(rindex, npckov);
+
+ SetCerenkov(itmed, npckov, fppckov, fabsco, feffic, frindex);
+
+ delete [] fppckov;
+ delete [] fabsco;
+ delete [] feffic;
+ delete [] frindex;
}
-void TFluka::SetCerenkov(Int_t /*itmed*/, Int_t /*npckov*/, Double_t* /*ppckov*/,
- Double_t* /*absco*/, Double_t* /*effic*/, Double_t* /*rindex*/, Double_t* /*rfl*/) {
+void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Double_t* ppckov,
+ Double_t* absco, Double_t* effic, Double_t* rindex, Double_t* rfl) {
//
-// // Double_t version not implemented
+// Set Cerenkov properties for medium itmed
+//
+// npckov: number of sampling points
+// ppckov: energy values
+// absco: absorption length
+// effic: quantum efficiency
+// rindex: refraction index
+// rfl: reflectivity for boundary to medium itmed
+//
+
+//
+// // Double_t version
+ Float_t* fppckov = CreateFloatArray(ppckov, npckov);
+ Float_t* fabsco = CreateFloatArray(absco, npckov);
+ Float_t* feffic = CreateFloatArray(effic, npckov);
+ Float_t* frindex = CreateFloatArray(rindex, npckov);
+ Float_t* frfl = CreateFloatArray(rfl, npckov);
+
+ SetCerenkov(itmed, npckov, fppckov, fabsco, feffic, frindex, frfl);
+
+ delete [] fppckov;
+ delete [] fabsco;
+ delete [] feffic;
+ delete [] frindex;
+ delete [] frfl;
}
// Euclid
//
// Get the medium number for the current fluka region
//
- return fGeom->GetMedium(); // this I need to check due to remapping !!!
+ if (gGeoManager->IsOutside()) {
+ return (-1);
+ } else {
+ return (fGeom->GetMedium()); // this I need to check due to remapping !!!
+ }
}
//____________________________________________________________________________
//_____________________________________________________________________________
Int_t TFluka::IdFromPDG(Int_t pdg) const
{
+
//
// Return Fluka code from PDG and pseudo ENDF code
-
+ Int_t idSpecial[4] = {TFlukaIon::GetIonPdg(2,4),
+ TFlukaIon::GetIonPdg(2,3),
+ TFlukaIon::GetIonPdg(1,3),
+ TFlukaIon::GetIonPdg(1,2)};
// Catch the feedback photons
if (pdg == 50000051) return (kFLUKAoptical);
+
+ // Light ions (d,t,h3,alpha)
+ for (Int_t i = 0; i < 4; i++) {
+ if (pdg == idSpecial[i]) return (i + kFLUKAcodemin);
+ }
+
+ // Heavy ions
+ if (pdg > TFlukaIon::GetIonPdg(1,1)) return (-2);
+
// MCIHAD() goes from pdg to fluka internal.
Int_t intfluka = mcihad(pdg);
// KPTOIP array goes from internal to official
{
//
// Return PDG code and pseudo ENDF code from Fluka code
- // Alpha He3 Triton Deuteron gen. ion opt. photon
- Int_t idSpecial[6] = {10020040, 10020030, 10010030, 10010020, 10000000, 50000050};
+ Int_t idSpecial[6] = {TFlukaIon::GetIonPdg(2,4), // alpha
+ TFlukaIon::GetIonPdg(2,3), // He3
+ TFlukaIon::GetIonPdg(1,3), // triton
+ TFlukaIon::GetIonPdg(1,2), // deuteron
+ TFlukaIon::GetIonPdg(0,0), // gen. ion
+ 50000050};
// IPTOKP array goes from official to internal
if (id == kFLUKAoptical) {
// Cerenkov photon
- if (fVerbosityLevel >= 3)
- printf("\n PDGFromId: Cerenkov Photon \n");
- return 50000050;
+// if (fVerbosityLevel >= 3)
+// printf("\n PDGFromId: Cerenkov Photon \n");
+ return 50000050;
}
// Error id
if (id == 0 || id < kFLUKAcodemin || id > kFLUKAcodemax) {
- if (fVerbosityLevel >= 3)
- printf("PDGFromId: Error id = 0\n");
- return -1;
+ if (fVerbosityLevel >= 3)
+ printf("PDGFromId: Error id = 0 %5d %5d\n", id, fCaller);
+ return -1;
}
// Good id
if (id > 0) {
- Int_t intfluka = GetFlukaIPTOKP(id);
- if (intfluka == 0) {
- if (fVerbosityLevel >= 3)
- printf("PDGFromId: Error intfluka = 0: %d\n", id);
- return -1;
- } else if (intfluka < 0) {
- if (fVerbosityLevel >= 3)
- printf("PDGFromId: Error intfluka < 0: %d\n", id);
- return -1;
- }
- if (fVerbosityLevel >= 3)
- printf("mpdgha called with %d %d \n", id, intfluka);
- return mpdgha(intfluka);
+ Int_t intfluka = GetFlukaIPTOKP(id);
+ if (intfluka == 0) {
+ if (fVerbosityLevel >= 3)
+ printf("PDGFromId: Error intfluka = 0: %d\n", id);
+ return -1;
+ } else if (intfluka < 0) {
+ if (fVerbosityLevel >= 3)
+ printf("PDGFromId: Error intfluka < 0: %d\n", id);
+ return -1;
+ }
+// if (fVerbosityLevel >= 3)
+// printf("mpdgha called with %d %d \n", id, intfluka);
+ return mpdgha(intfluka);
} else {
- // ions and optical photons
- return idSpecial[id - kFLUKAcodemin];
+ // ions and optical photons
+ return idSpecial[id - kFLUKAcodemin];
}
}
TFlukaConfigOption* proc;
while((proc = (TFlukaConfigOption*)next()))
{
- if (proc->Medium() == imed) {
- proc->SetProcess(flagName, flagValue);
- return;
- }
+ if (proc->Medium() == imed) {
+ proc->SetProcess(flagName, flagValue);
+ return;
+ }
}
proc = new TFlukaConfigOption(imed);
proc->SetProcess(flagName, flagValue);
TFlukaConfigOption* proc;
while((proc = (TFlukaConfigOption*)next()))
{
- if (proc->Medium() == imed) {
- proc->SetCut(cutName, cutValue);
- return;
- }
+ if (proc->Medium() == imed) {
+ proc->SetCut(cutName, cutValue);
+ return;
+ }
}
proc = new TFlukaConfigOption(imed);
fUserConfig->Add(proc);
}
+
+//______________________________________________________________________________
+void TFluka::SetModelParameter(const char* parName, Double_t parValue, Int_t imed)
+{
+// Set model parameter for material imed
+//
+ TIter next(fUserConfig);
+ TFlukaConfigOption* proc;
+ while((proc = (TFlukaConfigOption*)next()))
+ {
+ if (proc->Medium() == imed) {
+ proc->SetModelParameter(parName, parValue);
+ return;
+ }
+ }
+
+ proc = new TFlukaConfigOption(imed);
+ proc->SetModelParameter(parName, parValue);
+ fUserConfig->Add(proc);
+}
+
//______________________________________________________________________________
Bool_t TFluka::SetCut(const char* cutName, Double_t cutValue)
{
}
-void TFluka::SetUserScoring(const char* option, Int_t npr, char* outfile, Float_t* what)
+void TFluka::SetUserScoring(const char* option, const char* sdum, Int_t npr, char* outfile, Float_t* what)
{
//
// Adds a user scoring option to the list
//
- TFlukaScoringOption* opt = new TFlukaScoringOption(option, "User Scoring", npr,outfile,what);
+ TFlukaScoringOption* opt = new TFlukaScoringOption(option, sdum, npr,outfile,what);
fUserScore->Add(opt);
}
//______________________________________________________________________________
-void TFluka::SetUserScoring(const char* option, Int_t npr, char* outfile, Float_t* what, const char* det1, const char* det2, const char* det3)
+void TFluka::SetUserScoring(const char* option, const char* sdum, Int_t npr, char* outfile, Float_t* what,
+ const char* det1, const char* det2, const char* det3)
{
//
// Adds a user scoring option to the list
//
- TFlukaScoringOption* opt = new TFlukaScoringOption(option, "User Scoring", npr, outfile, what, det1, det2, det3);
+ TFlukaScoringOption* opt = new TFlukaScoringOption(option, sdum, npr, outfile, what, det1, det2, det3);
fUserScore->Add(opt);
}
//
// Construct file names
FILE *pFlukaVmcCoreInp, *pFlukaVmcFlukaMat, *pFlukaVmcInp;
- TString sFlukaVmcCoreInp = getenv("ALICE_ROOT");
- sFlukaVmcCoreInp +="/TFluka/input/";
TString sFlukaVmcTmp = "flukaMat.inp";
TString sFlukaVmcInp = GetInputFileName();
- sFlukaVmcCoreInp += GetCoreInputFileName();
+ TString sFlukaVmcCoreInp = GetCoreInputFileName();
// Open files
if ((pFlukaVmcCoreInp = fopen(sFlukaVmcCoreInp.Data(),"r")) == NULL) {
- Warning("InitPhysics", "\nCannot open file %s\n",sFlukaVmcCoreInp.Data());
- exit(1);
+ Warning("InitPhysics", "\nCannot open file %s\n",sFlukaVmcCoreInp.Data());
+ exit(1);
}
if ((pFlukaVmcFlukaMat = fopen(sFlukaVmcTmp.Data(),"r")) == NULL) {
- Warning("InitPhysics", "\nCannot open file %s\n",sFlukaVmcTmp.Data());
- exit(1);
+ Warning("InitPhysics", "\nCannot open file %s\n",sFlukaVmcTmp.Data());
+ exit(1);
}
if ((pFlukaVmcInp = fopen(sFlukaVmcInp.Data(),"w")) == NULL) {
- Warning("InitPhysics", "\nCannot open file %s\n",sFlukaVmcInp.Data());
- exit(1);
+ Warning("InitPhysics", "\nCannot open file %s\n",sFlukaVmcInp.Data());
+ exit(1);
}
// Copy core input file
Float_t fEventsPerRun;
while ((fgets(sLine,255,pFlukaVmcCoreInp)) != NULL) {
- if (strncmp(sLine,"GEOEND",6) != 0)
- fprintf(pFlukaVmcInp,"%s",sLine); // copy until GEOEND card
- else {
- fprintf(pFlukaVmcInp,"GEOEND\n"); // add GEOEND card
- goto flukamat;
- }
+ if (strncmp(sLine,"GEOEND",6) != 0)
+ fprintf(pFlukaVmcInp,"%s",sLine); // copy until GEOEND card
+ else {
+ fprintf(pFlukaVmcInp,"GEOEND\n"); // add GEOEND card
+ goto flukamat;
+ }
} // end of while until GEOEND card
flukamat:
while ((fgets(sLine,255,pFlukaVmcFlukaMat)) != NULL) { // copy flukaMat.inp file
- fprintf(pFlukaVmcInp,"%s\n",sLine);
+ fprintf(pFlukaVmcInp,"%s\n",sLine);
}
while ((fgets(sLine,255,pFlukaVmcCoreInp)) != NULL) {
- if (strncmp(sLine,"START",5) != 0)
- fprintf(pFlukaVmcInp,"%s\n",sLine);
- else {
- sscanf(sLine+10,"%10f",&fEventsPerRun);
- goto fin;
- }
+ if (strncmp(sLine,"START",5) != 0)
+ fprintf(pFlukaVmcInp,"%s\n",sLine);
+ else {
+ sscanf(sLine+10,"%10f",&fEventsPerRun);
+ goto fin;
+ }
} //end of while until START card
fin:
// Process Fluka specific scoring options
//
TFlukaScoringOption::SetStaticInfo(pFlukaVmcInp, fGeom);
- Float_t loginp = 49.0;
+ Float_t loginp = -49.0;
Int_t inp = 0;
Int_t nscore = fUserScore->GetEntries();
for (Int_t isc = 0; isc < nscore; isc++)
{
- mopo = dynamic_cast<TFlukaScoringOption*> (fUserScore->At(isc));
- char* fileName = mopo->GetFileName();
- Int_t size = strlen(fileName);
- Float_t lun = -1.;
+ mopo = dynamic_cast<TFlukaScoringOption*> (fUserScore->At(isc));
+ char* fileName = mopo->GetFileName();
+ Int_t size = strlen(fileName);
+ Float_t lun = -1.;
//
// Check if new output file has to be opened
- for (Int_t isci = 0; isci < isc; isci++) {
-
-
- mopi = dynamic_cast<TFlukaScoringOption*> (fUserScore->At(isci));
- if(strncmp(mopi->GetFileName(), fileName, size)==0) {
- //
- // No, the file already exists
- lun = mopi->GetLun();
- mopo->SetLun(lun);
- break;
- }
- } // inner loop
-
- if (lun == -1.) {
- // Open new output file
- inp++;
- mopo->SetLun(loginp + inp);
- mopo->WriteOpenFlukaFile();
- }
- mopo->WriteFlukaInputCards();
+ for (Int_t isci = 0; isci < isc; isci++) {
+
+
+ mopi = dynamic_cast<TFlukaScoringOption*> (fUserScore->At(isci));
+ if(strncmp(mopi->GetFileName(), fileName, size)==0) {
+ //
+ // No, the file already exists
+ lun = mopi->GetLun();
+ mopo->SetLun(lun);
+ break;
+ }
+ } // inner loop
+
+ if (lun == -1.) {
+ // Open new output file
+ inp++;
+ mopo->SetLun(loginp + inp);
+ mopo->WriteOpenFlukaFile();
+ }
+ mopo->WriteFlukaInputCards();
}
-
+
+// Add RANDOMIZ card
+ fprintf(pFlukaVmcInp,"RANDOMIZ %10.1f%10.0f\n", 1., Float_t(gRandom->GetSeed()));
+// User defined ion
+ if (fUserIons) TFlukaIon::WriteUserInputCard(pFlukaVmcInp);
// Add START and STOP card
fprintf(pFlukaVmcInp,"START %10.1f\n",fEventsPerRun);
fprintf(pFlukaVmcInp,"STOP \n");
// Initialisation needed for Cerenkov photon production and transport
TObjArray *matList = GetFlukaMaterials();
Int_t nmaterial = matList->GetEntriesFast();
- fMaterials = new Int_t[nmaterial+3];
+ fMaterials = new Int_t[nmaterial+25];
for (Int_t im = 0; im < nmaterial; im++)
{
- TGeoMaterial* material = dynamic_cast<TGeoMaterial*> (matList->At(im));
- Int_t idmat = material->GetIndex();
- fMaterials[idmat] = im;
+ TGeoMaterial* material = dynamic_cast<TGeoMaterial*> (matList->At(im));
+ Int_t idmat = material->GetIndex();
+ fMaterials[idmat] = im;
}
} // end of InitPhysics
void TFluka::SetMaxStep(Double_t step)
{
// Set the maximum step size
- if (step > 1.e4) return;
+// if (step > 1.e4) return;
- Int_t mreg, latt;
- fGeom->GetCurrentRegion(mreg, latt);
+// Int_t mreg=0, latt=0;
+// fGeom->GetCurrentRegion(mreg, latt);
+
+
+ Int_t mreg = fGeom->GetCurrentRegion();
STEPSZ.stepmx[mreg - 1] = step;
}
if (caller == kENDRAW || caller == kUSDRAW ||
caller == kBXExiting || caller == kBXEntering ||
caller == kUSTCKV) {
- position.SetX(GetXsco());
- position.SetY(GetYsco());
- position.SetZ(GetZsco());
- position.SetT(TRACKR.atrack);
+ position.SetX(GetXsco());
+ position.SetY(GetYsco());
+ position.SetZ(GetZsco());
+ position.SetT(TRACKR.atrack);
}
- else if (caller == kMGDRAW) {
- 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 == kMGDRAW) {
+ Int_t i = -1;
+ if ((i = fPrimaryElectronIndex) > -1) {
+ // Primary Electron Ionisation
+ Double_t x, y, z, t;
+ GetPrimaryElectronPosition(i, x, y, z, t);
+ position.SetX(x);
+ position.SetY(y);
+ position.SetZ(z);
+ position.SetT(t);
+ } else {
+ 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 == kSODRAW) {
- position.SetX(TRACKR.xtrack[TRACKR.ntrack]);
- position.SetY(TRACKR.ytrack[TRACKR.ntrack]);
- position.SetZ(TRACKR.ztrack[TRACKR.ntrack]);
- position.SetT(0);
+ Int_t ist = FLKSTK.npflka;
+ position.SetX(FLKSTK.xflk[ist]);
+ position.SetY(FLKSTK.yflk[ist]);
+ position.SetZ(FLKSTK.zflk[ist]);
+ position.SetT(FLKSTK.agestk[ist]);
} else if (caller == kMGResumedTrack) {
- position.SetX(TRACKR.spausr[0]);
- position.SetY(TRACKR.spausr[1]);
- position.SetZ(TRACKR.spausr[2]);
- position.SetT(TRACKR.spausr[3]);
+ position.SetX(TRACKR.spausr[0]);
+ position.SetY(TRACKR.spausr[1]);
+ position.SetZ(TRACKR.spausr[2]);
+ position.SetT(TRACKR.spausr[3]);
}
else
- Warning("TrackPosition","position not available");
+ Warning("TrackPosition","position not available");
}
//______________________________________________________________________________
if (caller == kENDRAW || caller == kUSDRAW ||
caller == kBXExiting || caller == kBXEntering ||
caller == kUSTCKV) {
- x = GetXsco();
- y = GetYsco();
- z = GetZsco();
+ x = GetXsco();
+ y = GetYsco();
+ z = GetZsco();
+ }
+ else if (caller == kMGDRAW) {
+ Int_t i = -1;
+ if ((i = fPrimaryElectronIndex) > -1) {
+ Double_t t;
+ GetPrimaryElectronPosition(i, x, y, z, t);
+ } else {
+ x = TRACKR.xtrack[TRACKR.ntrack];
+ y = TRACKR.ytrack[TRACKR.ntrack];
+ z = TRACKR.ztrack[TRACKR.ntrack];
+ }
}
- else if (caller == kMGDRAW || caller == kSODRAW) {
- x = TRACKR.xtrack[TRACKR.ntrack];
- y = TRACKR.ytrack[TRACKR.ntrack];
- z = TRACKR.ztrack[TRACKR.ntrack];
+ else if (caller == kSODRAW) {
+ Int_t ist = FLKSTK.npflka;
+ x = FLKSTK.xflk[ist];
+ y = FLKSTK.yflk[ist];
+ z = FLKSTK.zflk[ist];
}
else if (caller == kMGResumedTrack) {
- x = TRACKR.spausr[0];
- y = TRACKR.spausr[1];
- z = TRACKR.spausr[2];
+ x = TRACKR.spausr[0];
+ y = TRACKR.spausr[1];
+ z = TRACKR.spausr[2];
}
else
- Warning("TrackPosition","position not available");
+ Warning("TrackPosition","position not available");
}
//______________________________________________________________________________
FlukaCallerCode_t caller = GetCaller();
FlukaProcessCode_t icode = GetIcode();
- if (caller != kEEDRAW && caller != kMGResumedTrack &&
+ if (caller != kEEDRAW &&
+ caller != kMGResumedTrack &&
+ caller != kSODRAW &&
+ caller != kUSDRAW &&
(caller != kENDRAW || (icode != kEMFSCOstopping1 && icode != kEMFSCOstopping2))) {
- 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 - ParticleMassFPC(TRACKR.jtrack) * ParticleMassFPC(TRACKR.jtrack));
- momentum.SetPx(p*TRACKR.cxtrck);
- momentum.SetPy(p*TRACKR.cytrck);
- momentum.SetPz(p*TRACKR.cztrck);
- momentum.SetE(TRACKR.etrack);
- return;
- }
+ 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 - ParticleMassFPC(TRACKR.jtrack) * ParticleMassFPC(TRACKR.jtrack));
+ momentum.SetPx(p*TRACKR.cxtrck);
+ momentum.SetPy(p*TRACKR.cytrck);
+ momentum.SetPz(p*TRACKR.cztrck);
+ momentum.SetE(TRACKR.etrack);
+ return;
+ }
} else if (caller == kMGResumedTrack) {
- momentum.SetPx(TRACKR.spausr[4]);
- momentum.SetPy(TRACKR.spausr[5]);
- momentum.SetPz(TRACKR.spausr[6]);
- momentum.SetE (TRACKR.spausr[7]);
- return;
+ momentum.SetPx(TRACKR.spausr[4]);
+ momentum.SetPy(TRACKR.spausr[5]);
+ momentum.SetPz(TRACKR.spausr[6]);
+ momentum.SetE (TRACKR.spausr[7]);
+ return;
} else if (caller == kENDRAW && (icode == kEMFSCOstopping1 || icode == kEMFSCOstopping2)) {
momentum.SetPx(0.);
momentum.SetPy(0.);
momentum.SetPz(0.);
momentum.SetE(TrackMass());
+
+ } else if (caller == kSODRAW) {
+ Int_t ist = FLKSTK.npflka;
+ Double_t p = FLKSTK.pmoflk[ist];
+ Int_t ifl = FLKSTK.iloflk[ist];
+ Double_t m = PAPROP.am[ifl + 6];
+ Double_t e = TMath::Sqrt(p * p + m * m);
+ momentum.SetPx(p * FLKSTK.txflk[ist]);
+ momentum.SetPy(p * FLKSTK.tyflk[ist]);
+ momentum.SetPz(p * FLKSTK.tzflk[ist]);
+ momentum.SetE(e);
+ } else if (caller == kUSDRAW) {
+ if (icode == kEMFSCObrems ||
+ icode == kEMFSCOmoller ||
+ icode == kEMFSCObhabha ||
+ icode == kEMFSCOcompton )
+ {
+ momentum.SetPx(fPint[0]);
+ momentum.SetPy(fPint[1]);
+ momentum.SetPz(fPint[2]);
+ momentum.SetE(fPint[3]);
+ } else if (icode == kKASKADdray ||
+ icode == kKASKADbrems ||
+ icode == kKASKADpair) {
+ momentum.SetPx(GENSTK.plr[0] * GENSTK.cxr[0]);
+ momentum.SetPy(GENSTK.plr[0] * GENSTK.cyr[0]);
+ momentum.SetPz(GENSTK.plr[0] * GENSTK.czr[0]);
+ momentum.SetE (GENSTK.tki[0] + PAPROP.am[GENSTK.kpart[0]+6]);
+ } else {
+ Double_t p = sqrt(TRACKR.etrack * TRACKR.etrack
+ - ParticleMassFPC(TRACKR.jtrack)
+ * ParticleMassFPC(TRACKR.jtrack));
+ momentum.SetPx(p*TRACKR.cxtrck);
+ momentum.SetPy(p*TRACKR.cytrck);
+ momentum.SetPz(p*TRACKR.cztrck);
+ momentum.SetE(TRACKR.etrack);
+ }
}
else
Warning("TrackMomentum","momentum not available");
// PAPROP.am[TRACKR.jtrack] = particle mass in gev
FlukaCallerCode_t caller = GetCaller();
FlukaProcessCode_t icode = GetIcode();
- if (caller != kEEDRAW && caller != kMGResumedTrack &&
+ if (caller != kEEDRAW &&
+ caller != kMGResumedTrack &&
+ caller != kSODRAW &&
+ caller != kUSDRAW &&
(caller != kENDRAW || (icode != kEMFSCOstopping1 && icode != kEMFSCOstopping2))) {
if (TRACKR.ptrack >= 0) {
px = TRACKR.ptrack*TRACKR.cxtrck;
py = 0.;
pz = 0.;
e = TrackMass();
+ } else if (caller == kSODRAW) {
+ Int_t ist = FLKSTK.npflka;
+ Double_t p = FLKSTK.pmoflk[ist];
+ Int_t ifl = FLKSTK.iloflk[ist];
+ Double_t m = PAPROP.am[ifl + 6];
+ e = TMath::Sqrt(p * p + m * m);
+ px = p * FLKSTK.txflk[ist];
+ py = p * FLKSTK.tyflk[ist];
+ pz = p * FLKSTK.tzflk[ist];
+ } else if (caller == kUSDRAW) {
+ if (icode == kEMFSCObrems ||
+ icode == kEMFSCOmoller ||
+ icode == kEMFSCObhabha ||
+ icode == kEMFSCOcompton )
+ {
+ px = fPint[0];
+ py = fPint[1];
+ pz = fPint[2];
+ e = fPint[3];
+ } else if (icode == kKASKADdray ||
+ icode == kKASKADbrems ||
+ icode == kKASKADpair) {
+ px = GENSTK.plr[0] * GENSTK.cxr[0];
+ py = GENSTK.plr[0] * GENSTK.cyr[0];
+ pz = GENSTK.plr[0] * GENSTK.czr[0];
+ e = GENSTK.tki[0] + PAPROP.am[GENSTK.kpart[0]+6];
+ } else {
+ Double_t p = sqrt(TRACKR.etrack * TRACKR.etrack - ParticleMassFPC(TRACKR.jtrack) * ParticleMassFPC(TRACKR.jtrack));
+ px = p*TRACKR.cxtrck;
+ py = p*TRACKR.cytrck;
+ pz = p*TRACKR.cztrck;
+ e = TRACKR.etrack;
+ }
}
else
- Warning("TrackMomentum","momentum not available");
+ Warning("TrackMomentum","momentum not available");
}
//______________________________________________________________________________
{
// Return the length in centimeters of the current step
// TRACKR.ctrack = total curved path
- FlukaCallerCode_t caller = GetCaller();
- if (caller == kBXEntering || caller == kBXExiting ||
- caller == kENDRAW || caller == kUSDRAW ||
- caller == kUSTCKV || caller == kMGResumedTrack)
- return 0.0;
- else if (caller == kMGDRAW)
- return TRACKR.ctrack;
- else {
- Warning("TrackStep", "track step not available");
- return 0.0;
- }
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kMGDRAW) {
+ Int_t i;
+ if ((i = fPrimaryElectronIndex) > -1) {
+ if (i > 0) {
+ return (fPIlength[i] - fPIlength[i-1]);
+ } else {
+ Double_t s (TRACKR.ctrack - (fPIlength[fNPI - 1] - fPIlength[0]));
+ return s;
+ }
+ } else {
+ return TRACKR.ctrack;
+ }
+ } else if (caller == kBXEntering || caller == kBXExiting ||
+ caller == kENDRAW || caller == kUSDRAW ||
+ caller == kUSTCKV || caller == kMGResumedTrack ||
+ caller == kSODRAW)
+ {
+ return 0.0;
+ } else {
+ Warning("TrackStep", "track step not available");
+ return 0.0;
+ }
}
//______________________________________________________________________________
{
// TRACKR.cmtrck = cumulative curved path since particle birth
FlukaCallerCode_t caller = GetCaller();
- if (caller == kBXEntering || caller == kBXExiting ||
- caller == kENDRAW || caller == kUSDRAW || caller == kMGDRAW ||
- caller == kUSTCKV)
- return TRACKR.cmtrck;
+ if (caller == kMGDRAW) {
+ Int_t i;
+ if ((i = fPrimaryElectronIndex) > -1) {
+ return fPIlength[i];
+ } else {
+ return TRACKR.cmtrck;
+ }
+
+ } else if (caller == kBXEntering || caller == kBXExiting ||
+ caller == kENDRAW || caller == kUSDRAW || caller == kUSTCKV)
+ return TRACKR.cmtrck;
else if (caller == kMGResumedTrack)
- return TRACKR.spausr[8];
+ return TRACKR.spausr[8];
+ else if (caller == kSODRAW)
+ return 0.0;
else {
- Warning("TrackLength", "track length not available");
- return 0.0;
- }
+ Warning("TrackLength", "track length not available for caller %5d \n", caller);
+ return 0.0;
+ }
}
+
//______________________________________________________________________________
Double_t TFluka::TrackTime() const
{
// Return the current time of flight of the track being transported
// TRACKR.atrack = age of the particle
FlukaCallerCode_t caller = GetCaller();
- if (caller == kBXEntering || caller == kBXExiting ||
- caller == kENDRAW || caller == kUSDRAW || caller == kMGDRAW ||
- caller == kUSTCKV)
+ if (caller == kMGDRAW) {
+ Int_t i;
+ if ((i = fPrimaryElectronIndex) > -1) {
+ Double_t t = fPItime[i];
+ return t;
+ } else {
+ return TRACKR.atrack;
+ }
+ } else if (caller == kBXEntering || caller == kBXExiting ||
+ caller == kENDRAW || caller == kUSDRAW ||
+ caller == kUSTCKV)
return TRACKR.atrack;
else if (caller == kMGResumedTrack)
return TRACKR.spausr[3];
+ else if (caller == kSODRAW) {
+ return (FLKSTK.agestk[FLKSTK.npflka]);
+ }
else {
Warning("TrackTime", "track time not available");
return 0.0;
// If coming from usdraw we just signal particle production - no edep
// If just first time after resuming, no edep for the primary
FlukaCallerCode_t caller = GetCaller();
+
if (caller == kBXExiting || caller == kBXEntering ||
- caller == kUSDRAW || caller == kMGResumedTrack) return 0.0;
+ caller == kUSDRAW || caller == kMGResumedTrack ||
+ caller == kSODRAW)
+ return 0.0;
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 {
+ Int_t i = -1;
+
+ // Material with primary ionisation activated but number of primary electrons nprim = 0
+ if (fPrimaryElectronIndex == -2) return 0.0;
+ // nprim > 0
+ if ((i = fPrimaryElectronIndex) > -1) {
+ // Primary ionisation
+ sum = GetPrimaryElectronKineticEnergy(i);
+ if (sum > 100.) {
+ printf("edep > 100. %d %d %f \n", i, ALLDLT.nalldl, sum);
+ }
return sum;
+ } else {
+ // Normal ionisation
+ if (TRACKR.mtrack > 1) printf("Edep: %6d\n", TRACKR.mtrack);
+
+ 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::CorrectFlukaId() const
+{
+ // since we don't put photons and e- created bellow transport cut on the vmc stack
+ // and there is a call to endraw for energy deposition for each of them
+ // and they have the track number of their parent, but different identity (pdg)
+ // so we want to assign also their parent identity.
+
+ if( (IsTrackStop())
+ && TRACKR.ispusr[mkbmx2 - 4] == TRACKR.ispusr[mkbmx2 - 1]
+ && TRACKR.jtrack != TRACKR.ispusr[mkbmx2 - 3] ) {
+ if (fVerbosityLevel >=3)
+ cout << "CorrectFlukaId() for icode=" << GetIcode()
+ << " track=" << TRACKR.ispusr[mkbmx2 - 1]
+ << " current PDG=" << PDGFromId(TRACKR.jtrack)
+ << " assign parent PDG=" << PDGFromId(TRACKR.ispusr[mkbmx2 - 3]) << endl;
+ return TRACKR.ispusr[mkbmx2 - 3]; // assign parent identity
+ }
+ if (TRACKR.jtrack <= 64){
+ return TRACKR.jtrack;
+ } else {
+ return TRACKR.j0trck;
+ }
+}
+
+
//______________________________________________________________________________
Int_t TFluka::TrackPid() const
{
// Return the id of the particle transported
// TRACKR.jtrack = identity number of the particle
FlukaCallerCode_t caller = GetCaller();
- if (caller != kEEDRAW) {
- return PDGFromId(TRACKR.jtrack);
+ if (caller != kEEDRAW && caller != kSODRAW) {
+ return PDGFromId( CorrectFlukaId() );
+ }
+ else if (caller == kSODRAW) {
+ return PDGFromId(FLKSTK.iloflk[FLKSTK.npflka]);
}
else
return -1000;
// Return charge of the track currently transported
// PAPROP.ichrge = electric charge of the particle
// TRACKR.jtrack = identity number of the particle
+
FlukaCallerCode_t caller = GetCaller();
- if (caller != kEEDRAW)
- return PAPROP.ichrge[TRACKR.jtrack+6];
+ if (caller != kEEDRAW && caller != kSODRAW)
+ return PAPROP.ichrge[CorrectFlukaId() + 6];
+ else if (caller == kSODRAW) {
+ Int_t ifl = PDGFromId(FLKSTK.iloflk[FLKSTK.npflka]);
+ return PAPROP.ichrge[ifl + 6];
+ }
else
return -1000.0;
}
// PAPROP.am = particle mass in GeV
// TRACKR.jtrack = identity number of the particle
FlukaCallerCode_t caller = GetCaller();
- if (caller != kEEDRAW)
- return PAPROP.am[TRACKR.jtrack+6];
+ if (caller != kEEDRAW && caller != kSODRAW)
+ return PAPROP.am[CorrectFlukaId()+6];
+ else if (caller == kSODRAW) {
+ Int_t ifl = FLKSTK.iloflk[FLKSTK.npflka];
+ return PAPROP.am[ifl + 6];
+ }
else
return -1000.0;
}
Double_t TFluka::Etot() const
{
// TRACKR.etrack = total energy of the particle
- FlukaCallerCode_t caller = GetCaller();
- if (caller != kEEDRAW)
- return TRACKR.etrack;
- else
- return -1000.0;
+ FlukaCallerCode_t caller = GetCaller();
+ FlukaProcessCode_t icode = GetIcode();
+ if (caller != kEEDRAW && caller != kSODRAW && caller != kUSDRAW)
+ {
+ return TRACKR.etrack;
+ } else if (caller == kUSDRAW) {
+ if (icode == kEMFSCObrems ||
+ icode == kEMFSCOmoller ||
+ icode == kEMFSCObhabha ||
+ icode == kEMFSCOcompton ) {
+ return fPint[3];
+ }
+ else if (icode == kKASKADdray ||
+ icode == kKASKADbrems ||
+ icode == kKASKADpair) {
+ return (GENSTK.tki[0] + PAPROP.am[GENSTK.kpart[0]+6]);
+ } else {
+ return TRACKR.etrack;
+ }
+
+ }
+ else if (caller == kSODRAW) {
+ Int_t ist = FLKSTK.npflka;
+ Double_t p = FLKSTK.pmoflk[ist];
+ Int_t ifl = FLKSTK.iloflk[ist];
+ Double_t m = PAPROP.am[ifl + 6];
+ Double_t e = TMath::Sqrt(p * p + m * m);
+ return e;
+ }
+ printf("Etot %5d %5d \n", caller, icode);
+
+ return -1000.0;
}
//
icode == kEMFSCOcompton || // Compton scattering
icode == kEMFSCOphotoel || // Photoelectric effect
icode == kKASNEUhadronic || // hadronic interaction
- icode == kKASHEAdray // delta-ray
+ icode == kKASHEAdray // delta-ray
) return 1;
else return 0;
}
// True if the track energy has fallen below the threshold
// means stopped by signal or below energy threshold
FlukaProcessCode_t icode = GetIcode();
- if (icode == kKASKADstopping ||
- icode == kKASKADtimekill ||
- icode == kEMFSCOstopping1 ||
- icode == kEMFSCOstopping2 ||
- icode == kEMFSCOtimekill ||
- icode == kKASNEUstopping ||
- icode == kKASNEUtimekill ||
- icode == kKASHEAtimekill ||
- icode == kKASOPHtimekill) return 1;
+ if (icode == kKASKADstopping || // stopping particle
+ icode == kKASKADtimekill || // time kill
+ icode == kEMFSCOstopping1 || // below user-defined cut-off
+ icode == kEMFSCOstopping2 || // below user cut-off
+ icode == kEMFSCOtimekill || // time kill
+ icode == kKASNEUstopping || // neutron below threshold
+ icode == kKASNEUtimekill || // time kill
+ icode == kKASHEAtimekill || // time kill
+ icode == kKASOPHtimekill) return 1; // time kill
else return 0;
}
//______________________________________________________________________________
Bool_t TFluka::IsTrackAlive() const
{
-// means not disappeared or not out
- if (IsTrackDisappeared() || IsTrackOut() ) return 0;
- else return 1;
+// Means not disappeared or not out
+ FlukaProcessCode_t icode = GetIcode();
+
+ if (IsTrackOut() ||
+ IsTrackStop() ||
+ icode == kKASKADinelint || // inelastic interaction
+ icode == kKASKADdecay || // particle decay
+ icode == kEMFSCOanniflight || // in-flight annihilation
+ icode == kEMFSCOannirest || // annihilation at rest
+ icode == kEMFSCOpair || // pair production
+ icode == kEMFSCOphotoel || // Photoelectric effect
+ icode == kKASNEUhadronic // hadronic interaction
+ )
+ {
+ // Exclude the cases for which the particle has disappeared (paused) but will reappear later (= alive).
+ return 0;
+ } else {
+ return 1;
+ }
}
//
// FHEAVY.npheav = number of secondaries for light and heavy secondary ions
FlukaCallerCode_t caller = GetCaller();
if (caller == kUSDRAW) // valid only after usdraw
- return GENSTK.np + FHEAVY.npheav;
+ return GENSTK.np + FHEAVY.npheav;
else if (caller == kUSTCKV) {
- // Cerenkov Photon production
- return fNCerenkov;
+ // Cerenkov Photon production
+ return fNCerenkov;
}
return 0;
} // end of NSecondaries
//______________________________________________________________________________
void TFluka::GetSecondary(Int_t isec, Int_t& particleId,
- TLorentzVector& position, TLorentzVector& momentum)
+ TLorentzVector& position, TLorentzVector& momentum)
{
// Copy particles from secondary stack to vmc stack
//
FlukaCallerCode_t caller = GetCaller();
if (caller == kUSDRAW) { // valid only after usdraw
- if (GENSTK.np > 0) {
- // Hadronic interaction
- if (isec >= 0 && isec < GENSTK.np) {
- particleId = PDGFromId(GENSTK.kpart[isec]);
- position.SetX(fXsco);
- position.SetY(fYsco);
- position.SetZ(fZsco);
- position.SetT(TRACKR.atrack);
- momentum.SetPx(GENSTK.plr[isec]*GENSTK.cxr[isec]);
- momentum.SetPy(GENSTK.plr[isec]*GENSTK.cyr[isec]);
- momentum.SetPz(GENSTK.plr[isec]*GENSTK.czr[isec]);
- momentum.SetE(GENSTK.tki[isec] + PAPROP.am[GENSTK.kpart[isec]+6]);
- }
- else if (isec >= GENSTK.np && isec < GENSTK.np + FHEAVY.npheav) {
- Int_t jsec = isec - GENSTK.np;
- particleId = FHEAVY.kheavy[jsec]; // this is Fluka id !!!
- position.SetX(fXsco);
- position.SetY(fYsco);
- position.SetZ(fZsco);
- position.SetT(TRACKR.atrack);
- 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");
- }
+ if (GENSTK.np > 0) {
+ // Hadronic interaction
+ if (isec >= 0 && isec < GENSTK.np) {
+ particleId = PDGFromId(GENSTK.kpart[isec]);
+ position.SetX(fXsco);
+ position.SetY(fYsco);
+ position.SetZ(fZsco);
+ position.SetT(TRACKR.atrack);
+ momentum.SetPx(GENSTK.plr[isec]*GENSTK.cxr[isec]);
+ momentum.SetPy(GENSTK.plr[isec]*GENSTK.cyr[isec]);
+ momentum.SetPz(GENSTK.plr[isec]*GENSTK.czr[isec]);
+ momentum.SetE(GENSTK.tki[isec] + PAPROP.am[GENSTK.kpart[isec]+6]);
+ }
+ else if (isec >= GENSTK.np && isec < GENSTK.np + FHEAVY.npheav) {
+ Int_t jsec = isec - GENSTK.np;
+ particleId = FHEAVY.kheavy[jsec]; // this is Fluka id !!!
+ position.SetX(fXsco);
+ position.SetY(fYsco);
+ position.SetZ(fZsco);
+ position.SetT(TRACKR.atrack);
+ 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 if (caller == kUSTCKV) {
- Int_t index = OPPHST.lstopp - isec;
- position.SetX(OPPHST.xoptph[index]);
- position.SetY(OPPHST.yoptph[index]);
- position.SetZ(OPPHST.zoptph[index]);
- position.SetT(OPPHST.agopph[index]);
- Double_t p = OPPHST.poptph[index];
-
- momentum.SetPx(p * OPPHST.txopph[index]);
- momentum.SetPy(p * OPPHST.tyopph[index]);
- momentum.SetPz(p * OPPHST.tzopph[index]);
- momentum.SetE(p);
+ Int_t index = OPPHST.lstopp - isec;
+ position.SetX(OPPHST.xoptph[index]);
+ position.SetY(OPPHST.yoptph[index]);
+ position.SetZ(OPPHST.zoptph[index]);
+ position.SetT(OPPHST.agopph[index]);
+ Double_t p = OPPHST.poptph[index];
+
+ momentum.SetPx(p * OPPHST.txopph[index]);
+ momentum.SetPy(p * OPPHST.tyopph[index]);
+ momentum.SetPz(p * OPPHST.tzopph[index]);
+ momentum.SetE(p);
}
else
- Warning("GetSecondary","no secondaries available");
+ Warning("GetSecondary","no secondaries available");
} // end of GetSecondary
// in the current step
Int_t mugamma = (TRACKR.jtrack == kFLUKAphoton ||
- TRACKR.jtrack == kFLUKAmuplus ||
- TRACKR.jtrack == kFLUKAmuminus);
+ TRACKR.jtrack == kFLUKAmuplus ||
+ TRACKR.jtrack == kFLUKAmuminus);
FlukaProcessCode_t icode = GetIcode();
if (icode == kKASKADdecay) return kPDecay;
else if (icode == kEMFSCOmoller || icode == kEMFSCObhabha) return kPDeltaRay;
else if (icode == kEMFSCOanniflight || icode == kEMFSCOannirest) return kPAnnihilation;
else if (icode == kKASKADinelint) {
- if (!mugamma) return kPHadronic;
- else if (TRACKR.jtrack == kFLUKAphoton) return kPPhotoFission;
- else return kPMuonNuclear;
+ if (!mugamma) return kPHadronic;
+ else if (TRACKR.jtrack == kFLUKAphoton) return kPPhotoFission;
+ else return kPMuonNuclear;
}
else if (icode == kEMFSCOrayleigh) return kPRayleigh;
// Fluka codes 100, 300 and 400 still to be investigasted
//
// Return processes active in the current step
//
- FlukaProcessCode_t icode = GetIcode();
+ FlukaProcessCode_t icode = GetIcode();
+ FlukaCallerCode_t caller = GetCaller();
proc.Set(1);
TMCProcess iproc;
- switch (icode) {
- case kKASKADtimekill:
- case kEMFSCOtimekill:
- case kKASNEUtimekill:
- case kKASHEAtimekill:
- case kKASOPHtimekill:
- iproc = kPTOFlimit;
- break;
- case kKASKADstopping:
- case kKASKADescape:
- case kEMFSCOstopping1:
- case kEMFSCOstopping2:
- case kEMFSCOescape:
- case kKASNEUstopping:
- case kKASNEUescape:
- case kKASHEAescape:
- case kKASOPHescape:
- iproc = kPStop;
- break;
- case kKASOPHabsorption:
- iproc = kPLightAbsorption;
- break;
- case kKASOPHrefraction:
- iproc = kPLightRefraction;
- case kEMSCOlocaledep :
- iproc = kPPhotoelectric;
- break;
- default:
- iproc = ProdProcess(0);
+ if (caller == kBXEntering || caller == kBXExiting || caller == kEEDRAW || caller == kSODRAW) {
+ iproc = kPTransportation;
+ }
+ else if (caller == kUSTCKV) {
+ iproc = kPCerenkov;
+ } else {
+ switch (icode) {
+ case kEMFSCO:
+ if (Edep() > 0.) {
+ iproc = kPEnergyLoss;
+ } else {
+ iproc = kPTransportation;
+ }
+ break;
+ case kKASKAD:
+ if (Edep() > 0.) {
+ iproc = kPEnergyLoss;
+ } else {
+ iproc = kPTransportation;
+ }
+ break;
+ case kKASHEA:
+ case kKASNEU:
+ case kKASOPH:
+ case kKASKADescape:
+ case kEMFSCOescape:
+ case kKASNEUescape:
+ case kKASHEAescape:
+ case kKASOPHescape:
+ iproc = kPTransportation;
+ break;
+ case kKASKADtimekill:
+ case kEMFSCOtimekill:
+ case kKASNEUtimekill:
+ case kKASHEAtimekill:
+ case kKASOPHtimekill:
+ iproc = kPTOFlimit;
+ break;
+ case kKASKADstopping:
+ case kEMFSCOstopping1:
+ case kEMFSCOstopping2:
+ case kKASNEUstopping:
+ iproc = kPStop;
+ break;
+ case kKASKADinelint:
+ case kKASNEUhadronic:
+ iproc = kPHadronic;
+ break;
+ case kKASKADinelarecoil:
+ iproc = kPHadronic;
+ break;
+ case kKASKADnelint:
+ iproc = kPHElastic;
+ break;
+ case kKASOPHabsorption:
+ iproc = kPLightAbsorption;
+ break;
+ case kKASOPHrefraction:
+ iproc = kPLightRefraction;
+ break;
+ case kEMFSCOlocaldep :
+ iproc = kPPhotoelectric;
+ break;
+ default:
+ iproc = ProdProcess(0);
+ }
}
+
proc[0] = iproc;
return 1;
}
return fMCGeo->VolName(id);
}
+Int_t TFluka::MediumId(const Text_t* mediumName) const
+{
+ //
+ // Return the unique medium id for medium with name mediumName
+ TList *medlist = gGeoManager->GetListOfMedia();
+ TGeoMedium* med = (TGeoMedium*) medlist->FindObject(mediumName);
+ if (med) {
+ return (med->GetId());
+ } else {
+ return (-1);
+ }
+}
+
//______________________________________________________________________________
Int_t TFluka::VolId(const Text_t* volName) const
{
//
// Return the current volume name
//
- if (gGeoManager->IsOutside()) return 0;
+ if (gGeoManager->IsOutside()) return "OutOfWorld";
return gGeoManager->GetCurrentVolume()->GetName();
}
}
//______________________________________________________________________________
Int_t TFluka::CurrentMaterial(Float_t & a, Float_t & z,
- Float_t & dens, Float_t & radl, Float_t & absl) const
+ Float_t & dens, Float_t & radl, Float_t & absl) const
{
//
// Return the current medium number and material properties
//______________________________________________________________________________
void TFluka::Gmtod(Double_t* xm, Double_t* xd, Int_t iflag)
{
+//
+// See Gmtod(Float_t*, Float_t*, Int_t)
+//
if (iflag == 1) gGeoManager->MasterToLocal(xm,xd);
else gGeoManager->MasterToLocalVect(xm,xd);
}
//______________________________________________________________________________
void TFluka::Gdtom(Double_t* xd, Double_t* xm, Int_t iflag)
{
+//
+// See Gdtom(Float_t*, Float_t*, Int_t)
+//
if (iflag == 1) gGeoManager->LocalToMaster(xd,xm);
else gGeoManager->LocalToMasterVect(xd,xm);
}
//______________________________________________________________________________
TObjArray *TFluka::GetFlukaMaterials()
{
+//
+// Get array of Fluka materials
return fGeom->GetMatList();
}
+//______________________________________________________________________________
TString TFluka::ParticleName(Int_t pdg) const
{
// Return particle name for particle with pdg code pdg.
}
+//______________________________________________________________________________
Double_t TFluka::ParticleMass(Int_t pdg) const
{
// Return particle mass for particle with pdg code pdg.
return (PAPROP.am[ifluka - kFLUKAcodemin]);
}
+//______________________________________________________________________________
Double_t TFluka::ParticleMassFPC(Int_t fpc) const
{
// Return particle mass for particle with Fluka particle code fpc
return (PAPROP.am[fpc - kFLUKAcodemin]);
}
+//______________________________________________________________________________
Double_t TFluka::ParticleCharge(Int_t pdg) const
{
// Return particle charge for particle with pdg code pdg.
return Double_t(PAPROP.ichrge[ifluka - kFLUKAcodemin]);
}
+//______________________________________________________________________________
Double_t TFluka::ParticleLifeTime(Int_t pdg) const
{
// Return particle lifetime for particle with pdg code pdg.
return (PAPROP.tmnlf[ifluka - kFLUKAcodemin]);
}
+//______________________________________________________________________________
void TFluka::Gfpart(Int_t pdg, char* name, Int_t& type, Float_t& mass, Float_t& charge, Float_t& tlife)
{
// Retrieve particle properties for particle with pdg code pdg.
tlife = ParticleLifeTime(pdg);
}
+//______________________________________________________________________________
void TFluka::PrintHeader()
{
//
extern "C" {
void pshckp(Double_t & px, Double_t & py, Double_t & pz, Double_t & e,
- Double_t & vx, Double_t & vy, Double_t & vz, Double_t & tof,
- Double_t & polx, Double_t & poly, Double_t & polz, Double_t & wgt, Int_t& ntr)
+ Double_t & vx, Double_t & vy, Double_t & vz, Double_t & tof,
+ Double_t & polx, Double_t & poly, Double_t & polz, Double_t & wgt, Int_t& ntr)
{
//
// Pushes one cerenkov photon to the stack
TVirtualMCStack* cppstack = fluka->GetStack();
Int_t parent = TRACKR.ispusr[mkbmx2-1];
cppstack->PushTrack(0, parent, 50000050,
- px, py, pz, e,
- vx, vy, vz, tof,
- polx, poly, polz,
- kPCerenkov, ntr, wgt, 0);
+ px, py, pz, e,
+ vx, vy, vz, tof,
+ polx, poly, polz,
+ kPCerenkov, ntr, wgt, 0);
+ if (fluka->GetVerbosityLevel() >= 3)
+ printf("pshckp: track=%d parent=%d lattc=%d %s\n", ntr, parent, TRACKR.lt1trk, fluka->CurrentVolName());
}
void ustckv(Int_t & nphot, Int_t & mreg, Double_t & x, Double_t & y, Double_t & z)
{
- //
- // Calls stepping in order to signal cerenkov production
- //
- TFluka *fluka = (TFluka*)gMC;
- fluka->SetMreg(mreg,LTCLCM.mlatm1);
- fluka->SetXsco(x);
- fluka->SetYsco(y);
- fluka->SetZsco(z);
- fluka->SetNCerenkov(nphot);
- fluka->SetCaller(kUSTCKV);
- if (fluka->GetVerbosityLevel() >= 3)
+ //
+ // Calls stepping in order to signal cerenkov production
+ //
+ TFluka *fluka = (TFluka*)gMC;
+ fluka->SetMreg(mreg, TRACKR.lt1trk); //LTCLCM.mlatm1);
+ fluka->SetXsco(x);
+ fluka->SetYsco(y);
+ fluka->SetZsco(z);
+ fluka->SetNCerenkov(nphot);
+ fluka->SetCaller(kUSTCKV);
+ if (fluka->GetVerbosityLevel() >= 3)
+ printf("ustckv: %10d mreg=%d lattc=%d newlat=%d (%f, %f, %f) edep=%f vol=%s\n",
+ nphot, mreg, TRACKR.lt1trk, LTCLCM.newlat, x, y, z, fluka->Edep(), fluka->CurrentVolName());
+
+ // check region lattice consistency (debug Ernesto)
+ // *****************************************************
+ Int_t nodeId;
+ Int_t volId = fluka->CurrentVolID(nodeId);
+ Int_t crtlttc = gGeoManager->GetCurrentNodeId()+1;
+
+ if( mreg != volId && !gGeoManager->IsOutside() ) {
+ cout << " ustckv: track=" << TRACKR.ispusr[mkbmx2-1] << " pdg=" << fluka->PDGFromId(TRACKR.jtrack)
+ << " icode=" << fluka->GetIcode() << " gNstep=" << fluka->GetNstep() << endl
+ << " fluka mreg=" << mreg << " mlttc=" << TRACKR.lt1trk << endl
+ << " TGeo volId=" << volId << " crtlttc=" << crtlttc << endl
+ << " common TRACKR lt1trk=" << TRACKR.lt1trk << " lt2trk=" << TRACKR.lt2trk << endl
+ << " common LTCLCM newlat=" << LTCLCM.newlat << " mlatld=" << LTCLCM.mlatld << endl
+ << " mlatm1=" << LTCLCM.mlatm1 << " mltsen=" << LTCLCM.mltsen << endl
+ << " mltsm1=" << LTCLCM.mltsm1 << " mlattc=" << LTCLCM.mlattc << endl;
+ if( TRACKR.lt1trk == crtlttc ) cout << " *************************************************************" << endl;
+ }
+ // *****************************************************
+
+
+
+ (TVirtualMCApplication::Instance())->Stepping();
+ }
+}
+
+//______________________________________________________________________________
+void TFluka::AddParticlesToPdgDataBase() const
+{
+
+//
+// Add particles to the PDG data base
+
+ TDatabasePDG *pdgDB = TDatabasePDG::Instance();
+
+ const Double_t kAu2Gev = 0.9314943228;
+ const Double_t khSlash = 1.0545726663e-27;
+ const Double_t kErg2Gev = 1/1.6021773349e-3;
+ const Double_t khShGev = khSlash*kErg2Gev;
+ const Double_t kYear2Sec = 3600*24*365.25;
+//
+// Ions
+//
+ pdgDB->AddParticle("Deuteron","Deuteron",2*kAu2Gev+8.071e-3,kTRUE,
+ 0,3,"Ion",TFlukaIon::GetIonPdg(1,2));
+ pdgDB->AddParticle("Triton","Triton",3*kAu2Gev+14.931e-3,kFALSE,
+ khShGev/(12.33*kYear2Sec),3,"Ion",TFlukaIon::GetIonPdg(1,3));
+ pdgDB->AddParticle("Alpha","Alpha",4*kAu2Gev+2.424e-3,kTRUE,
+ khShGev/(12.33*kYear2Sec),6,"Ion",TFlukaIon::GetIonPdg(2,4));
+ pdgDB->AddParticle("HE3","HE3",3*kAu2Gev+14.931e-3,kFALSE,
+ 0,6,"Ion",TFlukaIon::GetIonPdg(2,3));
+
+//
+//
+//
+// Special particles
+//
+ pdgDB->AddParticle("Cherenkov","Cherenkov",0,kFALSE,
+ 0,0,"Special",GetSpecialPdg(50));
+ pdgDB->AddParticle("FeedbackPhoton","FeedbackPhoton",0,kFALSE,
+ 0,0,"Special",GetSpecialPdg(51));
+}
+
+
+//
+// Info about primary ionization electrons
+//
+
+//______________________________________________________________________________
+Int_t TFluka::GetNPrimaryElectrons()
+{
+ // Get number of primary electrons
+ return ALLDLT.nalldl;
+}
+
+//______________________________________________________________________________
+Double_t TFluka::GetPrimaryElectronKineticEnergy(Int_t i) const
+{
+ // Returns kinetic energy of primary electron i
+
+ Double_t ekin = -1.;
+
+ if (i >= 0 && i < ALLDLT.nalldl) {
+ ekin = ALLDLT.talldl[i];
+ } else {
+ Warning("GetPrimaryElectronKineticEnergy",
+ "Primary electron index out of range %d %d \n",
+ i, ALLDLT.nalldl);
+ }
+ return ekin;
+}
+
+void TFluka::GetPrimaryElectronPosition(Int_t i, Double_t& x, Double_t& y, Double_t& z, Double_t& t) const
+{
+ // Returns position of primary electron i
+ if (i >= 0 && i < ALLDLT.nalldl) {
+ x = ALLDLT.xalldl[i];
+ y = ALLDLT.yalldl[i];
+ z = ALLDLT.zalldl[i];
+ t = ALLDLT.talldl[i];
+ return;
+ } else {
+ Warning("GetPrimaryElectronPosition",
+ "Primary electron index out of range %d %d \n",
+ i, ALLDLT.nalldl);
+ return;
+ }
+ return;
+}
+
+
+//__________________________________________________________________
+Int_t TFluka::GetSpecialPdg(Int_t number) const
+{
+// Numbering for special particles
+
+ return 50000000 + number;
+}
+
+
+void TFluka::PrimaryIonisationStepping(Int_t nprim)
+{
+// Call Stepping for primary ionisation electrons
+// Protection against nprim > mxalld
+// Multiple steps for nprim > 0
+ Int_t i;
+ fNPI = nprim;
+ if (nprim > 0) {
+ CalcPrimaryIonisationTime();
+ for (i = 0; i < nprim; i++) {
+ SetCurrentPrimaryElectronIndex(i);
+ (TVirtualMCApplication::Instance())->Stepping();
+ if (i == 0) SetTrackIsNew(kFALSE);
+ }
+ } else {
+ // No primary electron ionisation
+ // Call Stepping anyway but flag nprim = 0 as index = -2
+ SetCurrentPrimaryElectronIndex(-2);
(TVirtualMCApplication::Instance())->Stepping();
-
}
+ // Reset the index
+ SetCurrentPrimaryElectronIndex(-1);
}
+//______________________________________________________________________
+Float_t* TFluka::CreateFloatArray(Double_t* array, Int_t size) const
+{
+// Converts Double_t* array to Float_t*,
+// !! The new array has to be deleted by user.
+// ---
+
+ Float_t* floatArray;
+ if (size>0) {
+ floatArray = new Float_t[size];
+ for (Int_t i=0; i<size; i++)
+ if (array[i] >= FLT_MAX )
+ floatArray[i] = FLT_MAX/100.;
+ else
+ floatArray[i] = array[i];
+ }
+ else {
+ //floatArray = 0;
+ floatArray = new Float_t[1];
+ }
+ return floatArray;
+}
+
+void TFluka::CalcPrimaryIonisationTime()
+{
+ // Calculates the primary ionisation time
+ if (fPItime) delete [] fPItime;
+ fPItime = new Double_t[fNPI];
+ if (fPIlength) delete [] fPIlength;
+ fPIlength = new Double_t[fNPI];
+ //
+ Double_t px, py, pz, e, t;
+ TrackMomentum(px, py, pz, e);
+ Double_t p = TMath::Sqrt(px * px + py * py + pz * pz);
+ Double_t beta = p / e;
+ Double_t x0, y0, z0;
+ fPItime[fNPI -1] = TRACKR.atrack;
+ fPIlength[fNPI -1] = TRACKR.cmtrck;
+ GetPrimaryElectronPosition(fNPI - 1, x0, y0, z0, t);
+ if (fNPI > 1) {
+ for (Int_t i = fNPI - 2; i > -1; i--) {
+ Double_t x, y, z, t;
+ GetPrimaryElectronPosition(i, x, y, z, t);
+ Double_t ds = TMath::Sqrt((x-x0) * (x-x0) + (y-y0) * (y-y0) + (z-z0) * (z-z0));
+ fPItime[i] = fPItime[i+1] - ds / (beta * 2.99792458e10);
+ fPIlength[i] = fPIlength[i+1] - ds;
+ x0 = x; y0 = y; z0 = z;
+ }
+ }
+
+}
+
+Bool_t TFluka::DefineIon(const char* name , Int_t z, Int_t a, Int_t q, Double_t exE, Double_t mass)
+{
+ // User defined ion that can be used as a primary
+ fUserIons = kTRUE;
+ TFlukaIon::AddIon(name, z, a, q,exE, mass);
+ return kTRUE;
+}
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff