//
#include <Riostream.h>
+#include <TList.h>
#include "TFluka.h"
+#include "TFlukaCodes.h"
#include "TCallf77.h" //For the fortran calls
#include "Fdblprc.h" //(DBLPRC) fluka common
-#include "Fepisor.h" //(EPISOR) fluka common
-#include "Ffinuc.h" //(FINUC) fluka common
+#include "Fsourcm.h" //(SOURCM) fluka common
+#include "Fgenstk.h" //(GENSTK) fluka common
#include "Fiounit.h" //(IOUNIT) fluka common
#include "Fpaprop.h" //(PAPROP) fluka common
#include "Fpart.h" //(PART) fluka common
#include "Fpaprop.h" //(PAPROP) fluka common
#include "Ffheavy.h" //(FHEAVY) fluka common
#include "Fopphst.h" //(OPPHST) fluka common
-#include "Fstack.h" //(STACK) fluka common
+#include "Fflkstk.h" //(FLKSTK) 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 "TFlukaScoringOption.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 flukam flukam_
# define fluka_openinp fluka_openinp_
+# define fluka_openout fluka_openout_
# 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 fluka_openout FLUKA_OPENOUT
# define fluka_closeinp FLUKA_CLOSEINP
# 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&);
int type_of_call mcihad(const int&);
int type_of_call mpdgha(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),
+ fTrackIsEntering(kFALSE),
+ fTrackIsExiting(kFALSE),
+ fTrackIsNew(kFALSE),
+ fFieldFlag(kTRUE),
+ fDummyBoundary(kFALSE),
+ fStopped(kFALSE),
+ fStopEvent(kFALSE),
+ fStopRun(kFALSE),
+ fPrimaryElectronIndex(-1),
+ fMaterials(0),
+ fNVolumes(0),
+ fCurrentFlukaRegion(-1),
+ fNCerenkov(0),
+ fGeom(0),
+ fMCGeo(0),
fUserConfig(0),
fUserScore(0)
{
//
// Default constructor
//
- fGeneratePemf = kFALSE;
- fNVolumes = 0;
- fCurrentFlukaRegion = -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),
+ fTrackIsEntering(kFALSE),
+ fTrackIsExiting(kFALSE),
+ fTrackIsNew(kFALSE),
+ fFieldFlag(kTRUE),
+ fDummyBoundary(kFALSE),
+ fStopped(kFALSE),
+ fStopEvent(kFALSE),
+ fStopRun(kFALSE),
+ fPrimaryElectronIndex(-1),
+ fMaterials(0),
+ fNVolumes(0),
+ fCurrentFlukaRegion(-1),
+ fNCerenkov(0),
+ fGeom(0),
+ fMCGeo(0),
fUserConfig(new TObjArray(100)),
fUserScore(new TObjArray(100))
{
// 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;
- 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;
}
}
if (!gGeoManager) new TGeoManager("geom", "FLUKA geometry");
fApplication->ConstructGeometry();
- TGeoVolume *top = (TGeoVolume*)gGeoManager->GetListOfVolumes()->First();
- gGeoManager->SetTopVolume(top);
- gGeoManager->CloseGeometry("di");
- gGeoManager->DefaultColors(); // to be removed
-
- // Now we have TGeo geometry created and we have to patch FlukaVmc.inp
- // with the material mapping file FlukaMat.inp
-
+ if (!gGeoManager->IsClosed()) {
+ TGeoVolume *top = (TGeoVolume*)gGeoManager->GetListOfVolumes()->First();
+ gGeoManager->SetTopVolume(top);
+ gGeoManager->CloseGeometry("di");
+ } else {
+ TGeoNodeCache *cache = gGeoManager->GetCache();
+ if (!cache->HasIdArray()) {
+ Warning("Init", "Node ID tracking must be enabled with TFluka: enabling...\n");
+ cache->BuildIdArray();
+ }
+ }
fNVolumes = fGeom->NofVolumes();
fGeom->CreateFlukaMatFile("flukaMat.inp");
if (fVerbosityLevel >=3) {
}
fApplication->InitGeometry();
-
+ fApplication->ConstructOpGeometry();
+ //
+ // Add ions to PDG Data base
+ //
+ AddParticlesToPdgDataBase();
+ //
}
//
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));
-
- if (fVerbosityLevel >=2)
- cout << "\t* Calling flukam..." << endl;
+ fluka_openout(11, PASSCHARA("fluka.out"));
+// 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) {
- printf("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();
- EPISOR.lsouit = true;
+ 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
// In this case, WMAT in output is changed to relative
// weigths.
//
+ printf("Mixture %5d %10s %5d \n", kmat, name, nlmat);
+
Int_t i,j;
if (nlmat < 0) {
nlmat = - nlmat;
if (!mat->IsMixture()) continue;
mix = (TGeoMixture*)mat;
if (TMath::Abs(z[i]-mix->GetZ()) >1E-3) continue;
-// printf(" FOUND component %i as mixture %s\n", i, mat->GetName());
mixnew = kTRUE;
break;
}
delete [] wmatnew;
return;
}
- gGeoManager->Mixture(name, a, z, dens, nlmat, wmat, kmat);
+ printf("Mixture (2) %5d %10s %5d \n", kmat, name, nlmat);
+ 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);
}
void TFluka::Gstpar(Int_t itmed, const char* param, Double_t parval) {
//
//
-// Check if material is used
- if (fVerbosityLevel >= 3)
- printf("Gstpar called with %6d %5s %12.4e %6d\n", itmed, param, parval, fGeom->GetFlukaMaterial(itmed));
- Int_t* reglist;
- Int_t nreg;
- reglist = fGeom->GetMaterialList(fGeom->GetFlukaMaterial(itmed), nreg);
- if (nreg == 0) {
- return;
- }
-
//
Bool_t process = kFALSE;
+ Bool_t modelp = kFALSE;
+
if (strncmp(param, "DCAY", 4) == 0 ||
strncmp(param, "PAIR", 4) == 0 ||
strncmp(param, "COMP", 4) == 0 ||
{
process = kTRUE;
}
+
+ if (strncmp(param, "PRIMIO_N", 8) == 0 ||
+ strncmp(param, "PRIMIO_E", 8) == 0)
+ {
+ modelp = kTRUE;
+ }
+
if (process) {
- SetProcess(param, Int_t (parval), fGeom->GetFlukaMaterial(itmed));
+ // Process switch
+ SetProcess(param, Int_t (parval), itmed);
+ } else if (modelp) {
+ // Model parameters
+ SetModelParameter(param, parval, itmed);
} else {
- SetCut(param, parval, fGeom->GetFlukaMaterial(itmed));
+ // 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);
}
// Nothing to do with TGeo
}
+//______________________________________________________________________
+Bool_t TFluka::GetTransformation(const TString &volumePath,TGeoHMatrix &mat)
+{
+ // Returns the Transformation matrix between the volume specified
+ // by the path volumePath and the Top or mater volume. The format
+ // of the path volumePath is as follows (assuming ALIC is the Top volume)
+ // "/ALIC_1/DDIP_1/S05I_2/S05H_1/S05G_3". Here ALIC is the top most
+ // or master volume which has only 1 instance of. Of all of the daughter
+ // volumes of ALICE, DDIP volume copy #1 is indicated. Similarly for
+ // the daughter volume of DDIP is S05I copy #2 and so on.
+ // Inputs:
+ // TString& volumePath The volume path to the specific volume
+ // for which you want the matrix. Volume name
+ // hierarchy is separated by "/" while the
+ // copy number is appended using a "_".
+ // Outputs:
+ // TGeoHMatrix &mat A matrix with its values set to those
+ // appropriate to the Local to Master transformation
+ // Return:
+ // A logical value if kFALSE then an error occurred and no change to
+ // mat was made.
+
+ // We have to preserve the modeler state
+ return fMCGeo->GetTransformation(volumePath, mat);
+}
+
+//______________________________________________________________________
+Bool_t TFluka::GetShape(const TString &volumePath,TString &shapeType,
+ TArrayD &par)
+{
+ // Returns the shape and its parameters for the volume specified
+ // by volumeName.
+ // Inputs:
+ // TString& volumeName The volume name
+ // Outputs:
+ // TString &shapeType Shape type
+ // TArrayD &par A TArrayD of parameters with all of the
+ // parameters of the specified shape.
+ // Return:
+ // A logical indicating whether there was an error in getting this
+ // information
+ return fMCGeo->GetShape(volumePath, shapeType, par);
+}
+
+//______________________________________________________________________
+Bool_t TFluka::GetMaterial(const TString &volumeName,
+ TString &name,Int_t &imat,
+ Double_t &a,Double_t &z,Double_t &dens,
+ Double_t &radl,Double_t &inter,TArrayD &par)
+{
+ // Returns the Material and its parameters for the volume specified
+ // by volumeName.
+ // Note, Geant3 stores and uses mixtures as an element with an effective
+ // Z and A. Consequently, if the parameter Z is not integer, then
+ // this material represents some sort of mixture.
+ // Inputs:
+ // TString& volumeName The volume name
+ // Outputs:
+ // TSrting &name Material name
+ // Int_t &imat Material index number
+ // Double_t &a Average Atomic mass of material
+ // Double_t &z Average Atomic number of material
+ // Double_t &dens Density of material [g/cm^3]
+ // Double_t &radl Average radiation length of material [cm]
+ // Double_t &inter Average interaction length of material [cm]
+ // TArrayD &par A TArrayD of user defined parameters.
+ // Return:
+ // kTRUE if no errors
+ return fMCGeo->GetMaterial(volumeName,name,imat,a,z,dens,radl,inter,par);
+}
+
+//______________________________________________________________________
+Bool_t TFluka::GetMedium(const TString &volumeName,TString &name,
+ Int_t &imed,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,
+ TArrayD &par)
+{
+ // Returns the Medium and its parameters for the volume specified
+ // by volumeName.
+ // Inputs:
+ // TString& volumeName The volume name.
+ // Outputs:
+ // TString &name Medium name
+ // Int_t &nmat Material number defined for this medium
+ // Int_t &imed The medium index number
+ // Int_t &isvol volume number defined for this medium
+ // Int_t &iflield Magnetic field flag
+ // Double_t &fieldm Magnetic field strength
+ // Double_t &tmaxfd Maximum angle of deflection per step
+ // Double_t &stemax Maximum step size
+ // Double_t &deemax Maximum fraction of energy allowed to be lost
+ // to continuous process.
+ // Double_t &epsil Boundary crossing precision
+ // Double_t &stmin Minimum step size allowed
+ // TArrayD &par A TArrayD of user parameters with all of the
+ // parameters of the specified medium.
+ // Return:
+ // kTRUE if there where no errors
+ return fMCGeo->GetMedium(volumeName,name,imed,nmat,isvol,ifield,fieldm,tmaxfd,stemax,deemax,epsil,stmin,par);
+}
+
//______________________________________________________________________________
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) {
//
-// 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
+//
+
+//
+// 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) {
+//
+// 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 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);
+ 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
Int_t /*number*/, Int_t /*nlevel*/) {
//
// Not with TGeo
- Warning("WriteEuclid", "Not implemented with TGeo");
+ Warning("WriteEuclid", "Not implemented !");
}
//
// 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::GetDummyRegion() const
+{
+// Returns index of the dummy region.
+ return fGeom->GetDummyRegion();
+}
+//____________________________________________________________________________
+Int_t TFluka::GetDummyLattice() const
+{
+// Returns index of the dummy lattice.
+ return fGeom->GetDummyLattice();
+}
//____________________________________________________________________________
// particle table usage
// Return Fluka code from PDG and pseudo ENDF code
// Catch the feedback photons
- if (pdg == 50000051) return (-1);
+ if (pdg == 50000051) return (kFLUKAoptical);
// 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] = {GetIonPdg(2,4), GetIonPdg(2, 3), GetIonPdg(1,3), GetIonPdg(1,2), GetIonPdg(0,0), 50000050};
// IPTOKP array goes from official to internal
- if (id == -1) {
+ 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 < -6 || id > 250) {
- if (fVerbosityLevel >= 3)
- printf("PDGFromId: Error id = 0\n");
- return -1;
+ if (id == 0 || id < kFLUKAcodemin || id > kFLUKAcodemax) {
+ 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);
- // MPDGHA() goes from fluka internal to pdg.
- 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 + 6];
+ // 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);
}
//______________________________________________________________________________
Double_t TFluka::Xsec(char*, Double_t, Int_t, Int_t)
{
- printf("WARNING: Xsec not yet implemented !\n"); return -1.;
+ Warning("Xsec", "Not yet implemented.!\n"); return -1.;
}
//
// Physics initialisation with preparation of FLUKA input cards
//
- printf("=>InitPhysics\n");
-
// Construct file names
FILE *pFlukaVmcCoreInp, *pFlukaVmcFlukaMat, *pFlukaVmcInp;
TString sFlukaVmcCoreInp = getenv("ALICE_ROOT");
// Open files
if ((pFlukaVmcCoreInp = fopen(sFlukaVmcCoreInp.Data(),"r")) == NULL) {
- printf("\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) {
- printf("\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) {
- printf("\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();
- TFlukaScoringOption *mopo = 0x0;
- TFlukaScoringOption *mopi = 0x0;
+ TFlukaScoringOption *mopo = 0;
+ TFlukaScoringOption *mopi = 0;
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(isc));
- 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()));
// 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);
-// STEPSZ.stepmx[mreg - 1] = step;
+// Int_t mreg=0, latt=0;
+// fGeom->GetCurrentRegion(mreg, latt);
+ Int_t mreg = fGeom->GetCurrentRegion();
+ STEPSZ.stepmx[mreg - 1] = step;
}
// 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 == 3 || caller == 6 || caller == 11 || caller == 12 || caller == 50) { //bxdraw,endraw,usdraw,ckov
- position.SetX(GetXsco());
- position.SetY(GetYsco());
- position.SetZ(GetZsco());
- position.SetT(TRACKR.atrack);
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kENDRAW || caller == kUSDRAW ||
+ caller == kBXExiting || caller == kBXEntering ||
+ caller == kUSTCKV) {
+ position.SetX(GetXsco());
+ position.SetY(GetYsco());
+ position.SetZ(GetZsco());
+ position.SetT(TRACKR.atrack);
}
- else if (caller == 4) { // mgdraw,mgdraw resuming
- 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;
+ GetPrimaryElectronPosition(i, x, y, z);
+ position.SetX(x);
+ position.SetY(y);
+ position.SetZ(z);
+ position.SetT(TRACKR.atrack);
+ } 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 == 5) { // sodraw
- position.SetX(TRACKR.xtrack[TRACKR.ntrack]);
- position.SetY(TRACKR.ytrack[TRACKR.ntrack]);
- position.SetZ(TRACKR.ztrack[TRACKR.ntrack]);
- position.SetT(0);
- } else if (caller == 40) { // mgdraw resuming transport
- position.SetX(TRACKR.spausr[0]);
- position.SetY(TRACKR.spausr[1]);
- position.SetZ(TRACKR.spausr[2]);
- position.SetT(TRACKR.spausr[3]);
+ else if (caller == kSODRAW) {
+ 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]);
}
else
- Warning("TrackPosition","position not available");
+ Warning("TrackPosition","position not available");
}
//______________________________________________________________________________
// 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 == 3 || caller == 6 || caller == 11 || caller == 12 || caller == 50) { //bxdraw,endraw,usdraw,ckov
- x = GetXsco();
- y = GetYsco();
- z = GetZsco();
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kENDRAW || caller == kUSDRAW ||
+ caller == kBXExiting || caller == kBXEntering ||
+ caller == kUSTCKV) {
+ x = GetXsco();
+ y = GetYsco();
+ z = GetZsco();
}
- else if (caller == 4 || caller == 5) { // mgdraw, sodraw, mgdraw resuming
- x = TRACKR.xtrack[TRACKR.ntrack];
- y = TRACKR.ytrack[TRACKR.ntrack];
- z = TRACKR.ztrack[TRACKR.ntrack];
+ else if (caller == kMGDRAW) {
+ Int_t i = -1;
+ if ((i = fPrimaryElectronIndex) > -1) {
+ GetPrimaryElectronPosition(i, x, y, z);
+ } else {
+ x = TRACKR.xtrack[TRACKR.ntrack];
+ y = TRACKR.ytrack[TRACKR.ntrack];
+ z = TRACKR.ztrack[TRACKR.ntrack];
+ }
}
- else if (caller == 40) { // mgdraw resuming transport
- x = TRACKR.spausr[0];
- y = TRACKR.spausr[1];
- z = TRACKR.spausr[2];
+ 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];
}
else
- Warning("TrackPosition","position not available");
+ Warning("TrackPosition","position not available");
}
//______________________________________________________________________________
// 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 && caller != 40) { // not eedraw or mgdraw resuming
- 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);
+ FlukaCallerCode_t caller = GetCaller();
+ FlukaProcessCode_t icode = GetIcode();
+
+ 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;
+ }
+ } 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;
- }
- } else if (caller == 40) { // mgdraw resuming transport
- 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");
// 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 && caller != 40) { // not eedraw and not mgdraw resuming
+ FlukaCallerCode_t caller = GetCaller();
+ FlukaProcessCode_t icode = GetIcode();
+ 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 = TRACKR.ptrack*TRACKR.cytrck;
pz = TRACKR.ptrack*TRACKR.cztrck;
- e = TRACKR.etrack;
+ e = TRACKR.etrack;
return;
}
else {
- Double_t p = sqrt(TRACKR.etrack*TRACKR.etrack - PAPROP.am[TRACKR.jtrack+6]*PAPROP.am[TRACKR.jtrack+6]);
+ 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;
+ e = TRACKR.etrack;
return;
}
- } else if (caller == 40) { // mgdraw resuming transport
+ } else if (caller == kMGResumedTrack) {
px = TRACKR.spausr[4];
py = TRACKR.spausr[5];
pz = TRACKR.spausr[6];
e = TRACKR.spausr[7];
return;
+ } else if (caller == kENDRAW && (icode == kEMFSCOstopping1 || icode == kEMFSCOstopping2)) {
+ px = 0.;
+ 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
- Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller == 3 || caller == 6 || caller == 50 || caller == 40) //bxdraw,endraw,usdraw, ckov
- return 0.0;
- else if (caller == 4) //mgdraw
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kBXEntering || caller == kBXExiting ||
+ caller == kENDRAW || caller == kUSDRAW ||
+ caller == kUSTCKV || caller == kMGResumedTrack ||
+ caller == kSODRAW)
+ return 0.0;
+ else if (caller == kMGDRAW)
return TRACKR.ctrack;
else {
Warning("TrackStep", "track step not available");
Double_t TFluka::TrackLength() const
{
// TRACKR.cmtrck = cumulative curved path since particle birth
- Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6 || caller == 50) //bxdraw,endraw,mgdraw,usdraw,ckov
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kBXEntering || caller == kBXExiting ||
+ caller == kENDRAW || caller == kUSDRAW || caller == kMGDRAW ||
+ caller == kUSTCKV)
return TRACKR.cmtrck;
- else if (caller == 40) // mgdraw resuming transport
+ else if (caller == kMGResumedTrack)
return TRACKR.spausr[8];
+ else if (caller == kSODRAW)
+ return 0.0;
else {
- Warning("TrackLength", "track length not available");
+ Warning("TrackLength", "track length not available for caller %5d \n", caller);
return 0.0;
}
}
{
// Return the current time of flight of the track being transported
// TRACKR.atrack = age of the particle
- Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6 || caller == 50) //bxdraw,endraw,mgdraw,usdraw,ckov
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kBXEntering || caller == kBXExiting ||
+ caller == kENDRAW || caller == kUSDRAW || caller == kMGDRAW ||
+ caller == kUSTCKV)
return TRACKR.atrack;
- else if (caller == 40)
+ 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 bxdraw we have 2 steps of 0 length and 0 edep
// If coming from usdraw we just signal particle production - no edep
// If just first time after resuming, no edep for the primary
- Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller==6 || caller == 40) return 0.0;
+ FlukaCallerCode_t caller = GetCaller();
+
+ if (caller == kBXExiting || caller == kBXEntering ||
+ 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
- Int_t caller = GetCaller();
- if (caller != 2) { // not eedraw
- return PDGFromId(TRACKR.jtrack);
+ FlukaCallerCode_t caller = GetCaller();
+ 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
- Int_t caller = GetCaller();
- if (caller != 2) // not eedraw
- return PAPROP.ichrge[TRACKR.jtrack+6];
+
+ FlukaCallerCode_t caller = GetCaller();
+ 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
- Int_t caller = GetCaller();
- if (caller != 2) // not eedraw
- return PAPROP.am[TRACKR.jtrack+6];
+ FlukaCallerCode_t caller = GetCaller();
+ 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
- Int_t caller = GetCaller();
- if (caller != 2) // not eedraw
- 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 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;
+ }
+
+ return -1000.0;
}
//
// 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 == 11 || caller==12) // bxdraw
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kBXEntering || caller == kBXExiting)
return 0;
else
return 1;
{
// True if this is the first step of the track in the current volume
- Int_t caller = GetCaller();
- if (caller == 11) // bxdraw entering
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kBXEntering)
return 1;
else return 0;
}
{
// True if track is exiting volume
//
- Int_t caller = GetCaller();
- if (caller == 12) // bxdraw exiting
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kBXExiting)
return 1;
else return 0;
}
{
// 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 (fIcode == 14 ||
- fIcode == 23 ||
- fIcode == 32 ||
- fIcode == 40 ||
- fIcode == 51) return 1;
+ FlukaProcessCode_t icode = GetIcode();
+
+ if (icode == kKASKADescape ||
+ icode == kEMFSCOescape ||
+ icode == kKASNEUescape ||
+ icode == kKASHEAescape ||
+ icode == kKASOPHescape)
+ return 1;
else return 0;
}
//______________________________________________________________________________
Bool_t TFluka::IsTrackDisappeared() const
{
-// means all inelastic interactions and decays
+// All inelastic interactions and decays
// fIcode from usdraw
- if (fIcode == 101 || // inelastic interaction
- fIcode == 102 || // particle decay
- fIcode == 103 || // delta ray generation by hadron
- fIcode == 104 || // direct pair production
- fIcode == 105 || // bremsstrahlung (muon)
- fIcode == 208 || // bremsstrahlung (electron)
- fIcode == 214 || // in-flight annihilation
- fIcode == 215 || // annihilation at rest
- fIcode == 217 || // pair production
- fIcode == 219 || // Compton scattering
- fIcode == 221 || // Photoelectric effect
- fIcode == 300 || // hadronic interaction
- fIcode == 400 // delta-ray
+ FlukaProcessCode_t icode = GetIcode();
+ if (icode == kKASKADinelint || // inelastic interaction
+ icode == kKASKADdecay || // particle decay
+ icode == kKASKADdray || // delta ray generation by hadron
+ icode == kKASKADpair || // direct pair production
+ icode == kKASKADbrems || // bremsstrahlung (muon)
+ icode == kEMFSCObrems || // bremsstrahlung (electron)
+ icode == kEMFSCOmoller || // Moller scattering
+ icode == kEMFSCObhabha || // Bhaba scattering
+ icode == kEMFSCOanniflight || // in-flight annihilation
+ icode == kEMFSCOannirest || // annihilation at rest
+ icode == kEMFSCOpair || // pair production
+ icode == kEMFSCOcompton || // Compton scattering
+ icode == kEMFSCOphotoel || // Photoelectric effect
+ icode == kKASNEUhadronic || // hadronic interaction
+ 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
-// 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 (fIcode == 12 ||
- fIcode == 15 ||
- fIcode == 21 ||
- fIcode == 22 ||
- fIcode == 24 ||
- fIcode == 31 ||
- fIcode == 33 ||
- fIcode == 41 ||
- fIcode == 52) return 1;
+ FlukaProcessCode_t icode = GetIcode();
+ 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;
}
{
// Number of secondary particles generated in the current step
-// FINUC.np = number of secondaries except light and heavy ions
+// GENSTK.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 if (caller == 50) {
- // Cerenkov Photon production
- return fNCerenkov;
+ FlukaCallerCode_t caller = GetCaller();
+ if (caller == kUSDRAW) // valid only after usdraw
+ return GENSTK.np + FHEAVY.npheav;
+ else if (caller == kUSTCKV) {
+ // 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
//
- Int_t caller = GetCaller();
- if (caller == 6) { // valid only after usdraw
- if (FINUC.np > 0) {
- // Hadronic interaction
- if (isec >= 0 && isec < FINUC.np) {
- particleId = PDGFromId(FINUC.kpart[isec]);
- position.SetX(fXsco);
- position.SetY(fYsco);
- position.SetZ(fZsco);
- position.SetT(TRACKR.atrack);
- 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);
- 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 == 50) {
- 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);
+ 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");
+ }
+ } 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);
}
else
- Warning("GetSecondary","no secondaries available");
+ Warning("GetSecondary","no secondaries available");
} // end of GetSecondary
// Name of the process that has produced the secondary particles
// in the current step
- Int_t mugamma = (TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11);
-
- if (fIcode == 102) return kPDecay;
- else if (fIcode == 104 || fIcode == 217) return kPPair;
- else if (fIcode == 219) return kPCompton;
- else if (fIcode == 221) return kPPhotoelectric;
- else if (fIcode == 105 || fIcode == 208) return kPBrem;
- else if (fIcode == 103 || fIcode == 400) return kPDeltaRay;
- else if (fIcode == 210 || fIcode == 212) return kPDeltaRay;
- else if (fIcode == 214 || fIcode == 215) return kPAnnihilation;
- else if (fIcode == 101) return kPHadronic;
- else if (fIcode == 101) {
- if (!mugamma) return kPHadronic;
- else if (TRACKR.jtrack == 7) return kPPhotoFission;
- else return kPMuonNuclear;
+ Int_t mugamma = (TRACKR.jtrack == kFLUKAphoton ||
+ TRACKR.jtrack == kFLUKAmuplus ||
+ TRACKR.jtrack == kFLUKAmuminus);
+ FlukaProcessCode_t icode = GetIcode();
+
+ if (icode == kKASKADdecay) return kPDecay;
+ else if (icode == kKASKADpair || icode == kEMFSCOpair) return kPPair;
+ else if (icode == kEMFSCOcompton) return kPCompton;
+ else if (icode == kEMFSCOphotoel) return kPPhotoelectric;
+ else if (icode == kKASKADbrems || icode == kEMFSCObrems) return kPBrem;
+ else if (icode == kKASKADdray || icode == kKASHEAdray) return kPDeltaRay;
+ 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;
}
- else if (fIcode == 225) return kPRayleigh;
+ else if (icode == kEMFSCOrayleigh) return kPRayleigh;
// Fluka codes 100, 300 and 400 still to be investigasted
- else return kPNoProcess;
+ else return kPNoProcess;
}
//
// Return processes active in the current step
//
+ FlukaProcessCode_t icode = GetIcode();
+ FlukaCallerCode_t caller = GetCaller();
+
proc.Set(1);
TMCProcess iproc;
- switch (fIcode) {
- case 15:
- case 24:
- case 33:
- case 41:
- case 52:
- iproc = kPTOFlimit;
- break;
- case 12:
- case 14:
- case 21:
- case 22:
- case 23:
- case 31:
- case 32:
- case 40:
- case 51:
- iproc = kPStop;
- break;
- case 50:
- iproc = kPLightAbsorption;
- break;
- case 59:
- iproc = kPLightRefraction;
- case 20:
- 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 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();
}
return node->GetVolume()->GetName();
}
+const char* TFluka::CurrentVolPath() {
+ // Return the current volume path
+ return gGeoManager->GetPath();
+}
//______________________________________________________________________________
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();
}
//______________________________________________________________________________
-void TFluka::SetMreg(Int_t l)
+void TFluka::SetMreg(Int_t l, Int_t lttc)
{
// Set current fluka region
fCurrentFlukaRegion = l;
- fGeom->SetMreg(l);
+ fGeom->SetMreg(l,lttc);
}
+//______________________________________________________________________________
TString TFluka::ParticleName(Int_t pdg) const
{
// Return particle name for particle with pdg code pdg.
Int_t ifluka = IdFromPDG(pdg);
- return TString((CHPPRP.btype[ifluka+6]), 8);
+ return TString((CHPPRP.btype[ifluka - kFLUKAcodemin]), 8);
}
+//______________________________________________________________________________
Double_t TFluka::ParticleMass(Int_t pdg) const
{
// Return particle mass for particle with pdg code pdg.
Int_t ifluka = IdFromPDG(pdg);
- return (PAPROP.am[ifluka+6]);
+ 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.
Int_t ifluka = IdFromPDG(pdg);
- return Double_t(PAPROP.ichrge[ifluka+6]);
+ return Double_t(PAPROP.ichrge[ifluka - kFLUKAcodemin]);
}
+//______________________________________________________________________________
Double_t TFluka::ParticleLifeTime(Int_t pdg) const
{
// Return particle lifetime for particle with pdg code pdg.
Int_t ifluka = IdFromPDG(pdg);
- return (PAPROP.thalf[ifluka+6]);
+ 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()
+{
+ //
+ // Print a header
+ printf("\n");
+ printf("\n");
+ printf("------------------------------------------------------------------------------\n");
+ printf("- You are using the TFluka Virtual Monte Carlo Interface to FLUKA. -\n");
+ printf("- Please see the file fluka.out for FLUKA output and licensing information. -\n");
+ printf("------------------------------------------------------------------------------\n");
+ printf("\n");
+ printf("\n");
+}
-#define pushcerenkovphoton pushcerenkovphoton_
-#define usersteppingckv usersteppingckv_
+#define pshckp pshckp_
+#define ustckv ustckv_
extern "C" {
- void pushcerenkovphoton(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)
+ 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)
+ {
+ //
+ // Pushes one cerenkov photon to the stack
+ //
+
+ TFluka* fluka = (TFluka*) gMC;
+ 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);
+ 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)
{
- //
- // Pushes one cerenkov photon to the stack
- //
-
- TFluka* fluka = (TFluka*) gMC;
- 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);
+ //
+ // 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;
}
+ // *****************************************************
- void usersteppingckv(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);
- fluka->SetXsco(x);
- fluka->SetYsco(y);
- fluka->SetZsco(z);
- fluka->SetNCerenkov(nphot);
- fluka->SetCaller(50);
- printf("userstepping ckv: %10d %10d %13.3f %13.3f %13.2f %s\n", nphot, mreg, x, y, z, fluka->CurrentVolName());
+
+
+ (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",GetIonPdg(1,2));
+ pdgDB->AddParticle("Triton","Triton",3*kAu2Gev+14.931e-3,kFALSE,
+ khShGev/(12.33*kYear2Sec),3,"Ion",GetIonPdg(1,3));
+ pdgDB->AddParticle("Alpha","Alpha",4*kAu2Gev+2.424e-3,kTRUE,
+ khShGev/(12.33*kYear2Sec),6,"Ion",GetIonPdg(2,4));
+ pdgDB->AddParticle("HE3","HE3",3*kAu2Gev+14.931e-3,kFALSE,
+ 0,6,"Ion",GetIonPdg(2,3));
+}
+
+//
+// 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) 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];
+ return;
+ } else {
+ Warning("GetPrimaryElectronPosition",
+ "Primary electron index out of range %d %d \n",
+ i, ALLDLT.nalldl);
+ return;
+ }
+ return;
+}
+
+Int_t TFluka::GetIonPdg(Int_t z, Int_t a, Int_t i) const
+{
+// Acording to
+// http://cepa.fnal.gov/psm/stdhep/pdg/montecarlorpp-2006.pdf
+
+ return 1000000000 + 10*1000*z + 10*a + i;
+}
+
+void TFluka::PrimaryIonisationStepping(Int_t nprim)
+{
+// Call Stepping for primary ionisation electrons
+ Int_t i;
+// Protection against nprim > mxalld
+
+// Multiple steps for nprim > 0
+ if (nprim > 0) {
+ 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;
+}
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff