/* $Id$ */
+//
+// Realisation of the TVirtualMC interface for the FLUKA code
+// (See official web side http://www.fluka.org/).
+//
+// This implementation makes use of the TGeo geometry modeller.
+// User configuration is via automatic generation of FLUKA input cards.
+//
+// Authors:
+// A. Fasso
+// E. Futo
+// A. Gheata
+// A. Morsch
+//
+
#include <Riostream.h>
-#include "TClonesArray.h"
#include "TFluka.h"
#include "TCallf77.h" //For the fortran calls
#include "Fdblprc.h" //(DBLPRC) fluka common
#include "Ftrackr.h" //(TRACKR) 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 "TVirtualMC.h"
-#include "TG4GeometryManager.h" //For the geometry management
-#include "TG4DetConstruction.h" //For the detector construction
-
-#include "FGeometryInit.hh"
+#include "TMCProcess.h"
+#include "TGeoManager.h"
+#include "TGeoMaterial.h"
+#include "TGeoMedium.h"
+#include "TFlukaMCGeometry.h"
+#include "TGeoMCGeometry.h"
+#include "TFlukaCerenkov.h"
+#include "TFlukaConfigOption.h"
#include "TLorentzVector.h"
-#include "FlukaVolume.h"
// Fluka methods that may be needed.
#ifndef WIN32
//
//----------------------------------------------------------------------------
// TFluka constructors and destructors.
-//____________________________________________________________________________
+//______________________________________________________________________________
TFluka::TFluka()
:TVirtualMC(),
fVerbosityLevel(0),
- sInputFileName(""),
- fDetector(0),
- fCurrentFlukaRegion(-1)
+ fInputFileName(""),
+ fProcesses(0),
+ fCuts(0),
+ fUserScore(0)
{
//
// Default constructor
//
+ fGeneratePemf = kFALSE;
+ fNVolumes = 0;
+ fCurrentFlukaRegion = -1;
+ fGeom = 0;
+ fMCGeo = 0;
+ fMaterials = 0;
+ fDummyBoundary = 0;
+ fFieldFlag = 1;
+ fStopped = 0;
}
-TFluka::TFluka(const char *title, Int_t verbosity)
- :TVirtualMC("TFluka",title),
+//______________________________________________________________________________
+TFluka::TFluka(const char *title, Int_t verbosity, Bool_t isRootGeometrySupported)
+ :TVirtualMC("TFluka",title, isRootGeometrySupported),
fVerbosityLevel(verbosity),
- sInputFileName(""),
+ fInputFileName(""),
fTrackIsEntering(0),
fTrackIsExiting(0),
- fDetector(0),
- fCurrentFlukaRegion(-1)
+ fTrackIsNew(0),
+ fProcesses(new TObjArray(100)),
+ fCuts(new TObjArray(100)),
+ fUserScore(new TObjArray(100))
{
- if (fVerbosityLevel >=3)
- cout << "==> TFluka::TFluka(" << title << ") constructor called." << endl;
-
-
- // create geometry manager
- if (fVerbosityLevel >=2)
- cout << "\t* Creating G4 Geometry manager..." << endl;
- fGeometryManager = new TG4GeometryManager();
- if (fVerbosityLevel >=2)
- cout << "\t* Creating G4 Detector..." << endl;
- fDetector = new TG4DetConstruction();
- FGeometryInit* geominit = FGeometryInit::GetInstance();
- if (geominit)
- geominit->setDetConstruction(fDetector);
- else {
- cerr << "ERROR: Could not create FGeometryInit!" << endl;
- cerr << " Exiting!!!" << endl;
- abort();
- }
-
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::TFluka(" << title << ") constructor called." << endl;
-
- fVolumeMediaMap = new TClonesArray("FlukaVolume",1000);
- fNVolumes = 0;
- fMediaByRegion = 0;
+ // create geometry interface
+ 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);
+ fGeom = new TFlukaMCGeometry("geom", "FLUKA VMC Geometry");
+ if (verbosity > 2) fGeom->SetDebugMode(kTRUE);
+ fMaterials = 0;
+ fStopped = 0;
}
+//______________________________________________________________________________
TFluka::~TFluka() {
- if (fVerbosityLevel >=3)
- cout << "==> TFluka::~TFluka() destructor called." << endl;
+// Destructor
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::~TFluka() destructor called." << endl;
+
+ delete fGeom;
+ delete fMCGeo;
+
+ if (fCuts) {
+ fCuts->Delete();
+ delete fCuts;
+ }
+
+ if (fProcesses) {
+ fProcesses->Delete();
+ delete fProcesses;
+ }
- delete fGeometryManager;
- fVolumeMediaMap->Delete();
- delete fVolumeMediaMap;
-
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::~TFluka() destructor called." << endl;
}
//
-//_____________________________________________________________________________
+//______________________________________________________________________________
// TFluka control methods
-//____________________________________________________________________________
+//______________________________________________________________________________
void TFluka::Init() {
-
- if (fVerbosityLevel >=3)
- cout << "==> TFluka::Init() called." << endl;
-
- cout << "\t* InitPhysics() - Prepare input file to be called" << endl;
- InitPhysics(); // prepare input file
- cout << "\t* InitPhysics() - Prepare input file called" << endl;
-
- if (fVerbosityLevel >=2)
- cout << "\t* Changing lfdrtr = (" << (GLOBAL.lfdrtr?'T':'F')
- << ") in fluka..." << endl;
- GLOBAL.lfdrtr = true;
-
- if (fVerbosityLevel >=2)
- cout << "\t* Opening file " << sInputFileName << endl;
- const char* fname = sInputFileName;
- fluka_openinp(lunin, PASSCHARA(fname));
-
- if (fVerbosityLevel >=2)
- cout << "\t* Calling flukam..." << endl;
- flukam(1);
-
- if (fVerbosityLevel >=2)
- cout << "\t* Closing file " << sInputFileName << endl;
- fluka_closeinp(lunin);
-
- FinishGeometry();
-
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::Init() called." << endl;
-
+//
+// Geometry initialisation
+//
+ if (fVerbosityLevel >=3) cout << "==> TFluka::Init() called." << endl;
+
+ 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
+ fNVolumes = fGeom->NofVolumes();
+ fGeom->CreateFlukaMatFile("flukaMat.inp");
+ if (fVerbosityLevel >=3) {
+ printf("== Number of volumes: %i\n ==", fNVolumes);
+ cout << "\t* InitPhysics() - Prepare input file to be called" << endl;
+ }
+ // now we have TGeo geometry created and we have to patch FlukaVmc.inp
+ // with the material mapping file FlukaMat.inp
}
+
+//______________________________________________________________________________
void TFluka::FinishGeometry() {
//
// Build-up table with region to medium correspondance
//
- char tmp[5];
-
- if (fVerbosityLevel >=3)
+ if (fVerbosityLevel >=3) {
cout << "==> TFluka::FinishGeometry() called." << endl;
-
-// fGeometryManager->Ggclos();
-
- FGeometryInit* flugg = FGeometryInit::GetInstance();
-
- fMediaByRegion = new Int_t[fNVolumes+2];
- for (Int_t i = 0; i < fNVolumes; i++)
- {
- FlukaVolume* vol = dynamic_cast<FlukaVolume*>((*fVolumeMediaMap)[i]);
- TString volName = vol->GetName();
- Int_t media = vol->GetMedium();
- if (fVerbosityLevel >= 3)
- printf("Finish Geometry: volName, media %d %s %d \n", i, volName.Data(), media);
- strcpy(tmp, volName.Data());
- tmp[4] = '\0';
- flugg->SetMediumFromName(tmp, media, i+1);
- fMediaByRegion[i] = media;
- }
-
- flugg->BuildMediaMap();
-
- if (fVerbosityLevel >=3)
+ printf("----FinishGeometry - nothing to do with TGeo\n");
cout << "<== TFluka::FinishGeometry() called." << endl;
+ }
}
+//______________________________________________________________________________
void TFluka::BuildPhysics() {
- if (fVerbosityLevel >=3)
- cout << "==> TFluka::BuildPhysics() called." << endl;
-
-
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::BuildPhysics() called." << endl;
+//
+// Prepare FLUKA input files and call FLUKA physics initialisation
+//
+
+ if (fVerbosityLevel >=3)
+ cout << "==> TFluka::BuildPhysics() called." << endl;
+// 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;
+ const char* fname = fInputFileName;
+ fluka_openinp(lunin, PASSCHARA(fname));
+
+ if (fVerbosityLevel >=2)
+ cout << "\t* Calling flukam..." << endl;
+ flukam(1);
+
+ if (fVerbosityLevel >=2)
+ cout << "\t* Closing file " << fInputFileName << endl;
+ fluka_closeinp(lunin);
+
+ FinishGeometry();
+
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::Init() called." << endl;
+
+
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::BuildPhysics() called." << endl;
}
+//______________________________________________________________________________
void TFluka::ProcessEvent() {
+//
+// Process one event
+//
if (fVerbosityLevel >=3)
cout << "==> TFluka::ProcessEvent() called." << endl;
fApplication->GeneratePrimaries();
cout << "<== TFluka::ProcessEvent() called." << endl;
}
+//______________________________________________________________________________
+Bool_t TFluka::ProcessRun(Int_t nevent) {
+//
+// Run steering
+//
-void TFluka::ProcessRun(Int_t nevent) {
if (fVerbosityLevel >=3)
cout << "==> TFluka::ProcessRun(" << nevent << ") called."
<< endl;
cout << "\t* GLOBAL.fdrtr = " << (GLOBAL.lfdrtr?'T':'F') << endl;
cout << "\t* Calling flukam again..." << endl;
}
+
fApplication->InitGeometry();
- fApplication->BeginEvent();
- ProcessEvent();
- fApplication->FinishEvent();
+ Int_t todo = TMath::Abs(nevent);
+ for (Int_t ev = 0; ev < todo; ev++) {
+ fApplication->BeginEvent();
+ ProcessEvent();
+ fApplication->FinishEvent();
+ }
+
if (fVerbosityLevel >=3)
cout << "<== TFluka::ProcessRun(" << nevent << ") called."
<< endl;
-
+ return kTRUE;
}
//_____________________________________________________________________________
// methods for building/management of geometry
-//____________________________________________________________________________
+
// functions from GCONS
+//____________________________________________________________________________
void TFluka::Gfmate(Int_t imat, char *name, Float_t &a, Float_t &z,
Float_t &dens, Float_t &radl, Float_t &absl,
- Float_t* ubuf, Int_t& nbuf) {
+ Float_t* /*ubuf*/, Int_t& /*nbuf*/) {
//
- fGeometryManager->Gfmate(imat, name, a, z, dens, radl, absl, ubuf, nbuf);
+ TGeoMaterial *mat;
+ TIter next (gGeoManager->GetListOfMaterials());
+ while ((mat = (TGeoMaterial*)next())) {
+ if (mat->GetUniqueID() == (UInt_t)imat) break;
+ }
+ if (!mat) {
+ Error("Gfmate", "no material with index %i found", imat);
+ return;
+ }
+ sprintf(name, "%s", mat->GetName());
+ a = mat->GetA();
+ z = mat->GetZ();
+ dens = mat->GetDensity();
+ radl = mat->GetRadLen();
+ absl = mat->GetIntLen();
}
+//______________________________________________________________________________
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* /*ubuf*/, Int_t& /*nbuf*/) {
//
- fGeometryManager->Gfmate(imat, name, a, z, dens, radl, absl, ubuf, nbuf);
+ TGeoMaterial *mat;
+ TIter next (gGeoManager->GetListOfMaterials());
+ while ((mat = (TGeoMaterial*)next())) {
+ if (mat->GetUniqueID() == (UInt_t)imat) break;
+ }
+ if (!mat) {
+ Error("Gfmate", "no material with index %i found", imat);
+ return;
+ }
+ sprintf(name, "%s", mat->GetName());
+ a = mat->GetA();
+ z = mat->GetZ();
+ dens = mat->GetDensity();
+ radl = mat->GetRadLen();
+ absl = mat->GetIntLen();
}
// detector composition
+//______________________________________________________________________________
void TFluka::Material(Int_t& kmat, const char* name, Double_t a,
Double_t z, Double_t dens, Double_t radl, Double_t absl,
Float_t* buf, Int_t nwbuf) {
//
- fGeometryManager
- ->Material(kmat, name, a, z, dens, radl, absl, buf, nwbuf);
+ Double_t* dbuf = fGeom->CreateDoubleArray(buf, nwbuf);
+ Material(kmat, name, a, z, dens, radl, absl, dbuf, nwbuf);
+ delete [] dbuf;
}
+
+//______________________________________________________________________________
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* /*buf*/, Int_t /*nwbuf*/) {
//
- fGeometryManager
- ->Material(kmat, name, a, z, dens, radl, absl, buf, nwbuf);
+ TGeoMaterial *mat;
+ kmat = gGeoManager->GetListOfMaterials()->GetSize();
+ if ((z-Int_t(z)) > 1E-3) {
+ mat = fGeom->GetMakeWrongMaterial(z);
+ if (mat) {
+ mat->SetRadLen(radl,absl);
+ mat->SetUniqueID(kmat);
+ return;
+ }
+ }
+ gGeoManager->Material(name, a, z, dens, kmat, radl, absl);
}
+//______________________________________________________________________________
void TFluka::Mixture(Int_t& kmat, const char *name, Float_t *a,
Float_t *z, Double_t dens, Int_t nlmat, Float_t *wmat) {
//
- fGeometryManager
- ->Mixture(kmat, name, a, z, dens, nlmat, wmat);
+ Double_t* da = fGeom->CreateDoubleArray(a, TMath::Abs(nlmat));
+ Double_t* dz = fGeom->CreateDoubleArray(z, TMath::Abs(nlmat));
+ Double_t* dwmat = fGeom->CreateDoubleArray(wmat, TMath::Abs(nlmat));
+
+ Mixture(kmat, name, da, dz, dens, nlmat, dwmat);
+ for (Int_t i=0; i<nlmat; i++) {
+ a[i] = da[i]; z[i] = dz[i]; wmat[i] = dwmat[i];
+ }
+
+ delete [] da;
+ delete [] dz;
+ delete [] dwmat;
}
+
+//______________________________________________________________________________
void TFluka::Mixture(Int_t& kmat, const char *name, Double_t *a,
Double_t *z, Double_t dens, Int_t nlmat, Double_t *wmat) {
//
- fGeometryManager
- ->Mixture(kmat, name, a, z, dens, nlmat, wmat);
+ // Defines mixture OR COMPOUND IMAT as composed by
+ // THE BASIC NLMAT materials defined by arrays A,Z and WMAT
+ //
+ // If NLMAT > 0 then wmat contains the proportion by
+ // weights of each basic material in the mixture.
+ //
+ // If nlmat < 0 then WMAT contains the number of atoms
+ // of a given kind into the molecule of the COMPOUND
+ // In this case, WMAT in output is changed to relative
+ // weigths.
+ //
+ Int_t i,j;
+ if (nlmat < 0) {
+ nlmat = - nlmat;
+ Double_t amol = 0;
+ for (i=0;i<nlmat;i++) {
+ amol += a[i]*wmat[i];
+ }
+ for (i=0;i<nlmat;i++) {
+ wmat[i] *= a[i]/amol;
+ }
+ }
+ kmat = gGeoManager->GetListOfMaterials()->GetSize();
+ // Check if we have elements with fractional Z
+ TGeoMaterial *mat = 0;
+ TGeoMixture *mix = 0;
+ Bool_t mixnew = kFALSE;
+ for (i=0; i<nlmat; i++) {
+ if (z[i]-Int_t(z[i]) < 1E-3) continue;
+ // We have found an element with fractional Z -> loop mixtures to look for it
+ for (j=0; j<kmat; j++) {
+ mat = (TGeoMaterial*)gGeoManager->GetListOfMaterials()->At(j);
+ if (!mat) break;
+ 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;
+ }
+ if (!mixnew) Warning("Mixture","%s : cannot find component %i with fractional Z=%f\n", name, i, z[i]);
+ break;
+ }
+ if (mixnew) {
+ Int_t nlmatnew = nlmat+mix->GetNelements()-1;
+ Double_t *anew = new Double_t[nlmatnew];
+ Double_t *znew = new Double_t[nlmatnew];
+ Double_t *wmatnew = new Double_t[nlmatnew];
+ Int_t ind=0;
+ for (j=0; j<nlmat; j++) {
+ if (j==i) continue;
+ anew[ind] = a[j];
+ znew[ind] = z[j];
+ wmatnew[ind] = wmat[j];
+ ind++;
+ }
+ for (j=0; j<mix->GetNelements(); j++) {
+ anew[ind] = mix->GetAmixt()[j];
+ znew[ind] = mix->GetZmixt()[j];
+ wmatnew[ind] = wmat[i]*mix->GetWmixt()[j];
+ ind++;
+ }
+ Mixture(kmat, name, anew, znew, dens, nlmatnew, wmatnew);
+ delete [] anew;
+ delete [] znew;
+ delete [] wmatnew;
+ return;
+ }
+ // Now we need to compact identical elements within the mixture
+ // First check if this happens
+ mixnew = kFALSE;
+ for (i=0; i<nlmat-1; i++) {
+ for (j=i+1; j<nlmat; j++) {
+ if (z[i] == z[j]) {
+ mixnew = kTRUE;
+ break;
+ }
+ }
+ if (mixnew) break;
+ }
+ if (mixnew) {
+ Int_t nlmatnew = 0;
+ Double_t *anew = new Double_t[nlmat];
+ Double_t *znew = new Double_t[nlmat];
+ memset(znew, 0, nlmat*sizeof(Double_t));
+ Double_t *wmatnew = new Double_t[nlmat];
+ Bool_t skipi;
+ for (i=0; i<nlmat; i++) {
+ skipi = kFALSE;
+ for (j=0; j<nlmatnew; j++) {
+ if (z[i] == z[j]) {
+ wmatnew[j] += wmat[i];
+ skipi = kTRUE;
+ break;
+ }
+ }
+ if (skipi) continue;
+ anew[nlmatnew] = a[i];
+ znew[nlmatnew] = z[i];
+ wmatnew[nlmatnew] = wmat[i];
+ nlmatnew++;
+ }
+ Mixture(kmat, name, anew, znew, dens, nlmatnew, wmatnew);
+ delete [] anew;
+ delete [] znew;
+ delete [] wmatnew;
+ return;
+ }
+ 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) {
//
- fGeometryManager
- ->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
+ kmed = gGeoManager->GetListOfMedia()->GetSize()+1;
+ fMCGeo->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
epsil, stmin, ubuf, nbuf);
}
+
+//______________________________________________________________________________
void TFluka::Medium(Int_t& kmed, const char *name, Int_t nmat,
Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd,
Double_t stemax, Double_t deemax, Double_t epsil,
Double_t stmin, Double_t* ubuf, Int_t nbuf) {
//
- fGeometryManager
- ->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
+ kmed = gGeoManager->GetListOfMedia()->GetSize()+1;
+ fMCGeo->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
epsil, stmin, ubuf, nbuf);
}
+//______________________________________________________________________________
void TFluka::Matrix(Int_t& krot, Double_t thetaX, Double_t phiX,
Double_t thetaY, Double_t phiY, Double_t thetaZ,
Double_t phiZ) {
//
- fGeometryManager
- ->Matrix(krot, thetaX, phiX, thetaY, phiY, thetaZ, phiZ);
+ 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) {
+//______________________________________________________________________________
+void TFluka::Gstpar(Int_t itmed, const char* param, Double_t parval) {
//
- fGeometryManager->Gstpar(itmed, param, parval);
+//
+
+ if (fVerbosityLevel >=3) printf("Gstpar called with %6d %5s %12.4e %6d\n", itmed, param, parval, fGeom->GetFlukaMaterial(itmed));
+
+ Bool_t process = kFALSE;
+ if (strncmp(param, "DCAY", 4) == 0 ||
+ strncmp(param, "PAIR", 4) == 0 ||
+ strncmp(param, "COMP", 4) == 0 ||
+ strncmp(param, "PHOT", 4) == 0 ||
+ strncmp(param, "PFIS", 4) == 0 ||
+ strncmp(param, "DRAY", 4) == 0 ||
+ strncmp(param, "ANNI", 4) == 0 ||
+ strncmp(param, "BREM", 4) == 0 ||
+ strncmp(param, "MUNU", 4) == 0 ||
+ strncmp(param, "CKOV", 4) == 0 ||
+ strncmp(param, "HADR", 4) == 0 ||
+ strncmp(param, "LOSS", 4) == 0 ||
+ strncmp(param, "MULS", 4) == 0 ||
+ strncmp(param, "RAYL", 4) == 0)
+ {
+ process = kTRUE;
+ }
+ if (process) {
+ SetProcess(param, Int_t (parval), fGeom->GetFlukaMaterial(itmed));
+ } else {
+ SetCut(param, parval, fGeom->GetFlukaMaterial(itmed));
+ }
}
// functions from GGEOM
+//_____________________________________________________________________________
+void TFluka::Gsatt(const char *name, const char *att, Int_t val)
+{
+ // Set visualisation attributes for one volume
+ char vname[5];
+ fGeom->Vname(name,vname);
+ char vatt[5];
+ fGeom->Vname(att,vatt);
+ gGeoManager->SetVolumeAttribute(vname, vatt, val);
+}
+
+//______________________________________________________________________________
Int_t TFluka::Gsvolu(const char *name, const char *shape, Int_t nmed,
Float_t *upar, Int_t np) {
//
-// fVolumeMediaMap[TString(name)] = nmed;
- if (fVerbosityLevel >= 3)
- printf("TFluka::Gsvolu() name = %s, nmed = %d\n", name, nmed);
-
- TClonesArray &lvols = *fVolumeMediaMap;
- new(lvols[fNVolumes++])
- FlukaVolume(name, nmed);
- return fGeometryManager->Gsvolu(name, shape, nmed, upar, np);
+ 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) {
//
- TClonesArray &lvols = *fVolumeMediaMap;
- new(lvols[fNVolumes++])
- FlukaVolume(name, nmed);
-
- return fGeometryManager->Gsvolu(name, shape, nmed, upar, np);
+ return fMCGeo->Gsvolu(name, shape, nmed, upar, np);
}
+//______________________________________________________________________________
void TFluka::Gsdvn(const char *name, const char *mother, Int_t ndiv,
Int_t iaxis) {
//
-// The medium of the daughter is the one of the mother
- Int_t volid = TFluka::VolId(mother);
- Int_t med = TFluka::VolId2Mate(volid);
- TClonesArray &lvols = *fVolumeMediaMap;
- new(lvols[fNVolumes++])
- FlukaVolume(name, med);
- fGeometryManager->Gsdvn(name, mother, ndiv, iaxis);
+ 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) {
//
- TClonesArray &lvols = *fVolumeMediaMap;
- new(lvols[fNVolumes++])
- FlukaVolume(name, numed);
- fGeometryManager->Gsdvn2(name, mother, ndiv, iaxis, c0i, 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) {
//
- TClonesArray &lvols = *fVolumeMediaMap;
- new(lvols[fNVolumes++])
- FlukaVolume(name, numed);
- fGeometryManager->Gsdvt(name, mother, step, iaxis, numed, 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) {
//
- TClonesArray &lvols = *fVolumeMediaMap;
- new(lvols[fNVolumes++])
- FlukaVolume(name, numed);
- fGeometryManager->Gsdvt2(name, mother, step, iaxis, c0, numed, ndvmx);
+ fMCGeo->Gsdvt2(name, mother, step, iaxis, c0, numed, ndvmx);
}
-void TFluka::Gsord(const char *name, Int_t iax) {
+//______________________________________________________________________________
+void TFluka::Gsord(const char * /*name*/, Int_t /*iax*/) {
//
- fGeometryManager->Gsord(name, iax);
+// Nothing to do with TGeo
}
+//______________________________________________________________________________
void TFluka::Gspos(const char *name, Int_t nr, const char *mother,
Double_t x, Double_t y, Double_t z, Int_t irot,
const char *konly) {
//
- fGeometryManager->Gspos(name, nr, mother, x, y, z, irot, konly);
+ 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) {
//
- fGeometryManager->Gsposp(name, nr, mother, x, y, z, irot, konly, upar, 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) {
//
- fGeometryManager->Gsposp(name, nr, mother, x, y, z, irot, konly, upar, np);
+ fMCGeo->Gsposp(name, nr, mother, x, y, z, irot, konly, upar, np);
}
-void TFluka::Gsbool(const char* onlyVolName, const char* manyVolName) {
+//______________________________________________________________________________
+void TFluka::Gsbool(const char* /*onlyVolName*/, const char* /*manyVolName*/) {
//
- fGeometryManager->Gsbool(onlyVolName, manyVolName);
+// Nothing to do with TGeo
}
-void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t *ppckov,
- Float_t *absco, Float_t *effic, Float_t *rindex) {
+//______________________________________________________________________________
+void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t* ppckov,
+ Float_t* absco, Float_t* effic, Float_t* rindex) {
+//
+// Set Cerenkov properties for medium itmed
//
- fGeometryManager->SetCerenkov(itmed, npckov, ppckov, absco, effic, rindex);
+// npckov: number of sampling points
+// ppckov: energy values
+// absco: absorption length
+// effic: quantum efficiency
+// rindex: refraction index
+//
+//
+//
+// Create object holding Cerenkov properties
+//
+ TFlukaCerenkov* cerenkovProperties = new TFlukaCerenkov(npckov, ppckov, absco, effic, rindex);
+//
+// Pass object to medium
+ TGeoMedium* medium = gGeoManager->GetMedium(itmed);
+ medium->SetCerenkovProperties(cerenkovProperties);
}
-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*/) {
//
- fGeometryManager->SetCerenkov(itmed, npckov, ppckov, absco, effic, rindex);
+// Not implemented with TGeo - what G4 did ? Any FLUKA card generated?
+ Warning("SetCerenkov", "Not implemented with TGeo");
}
// Euclid
-void TFluka::WriteEuclid(const char* fileName, const char* topVol,
- Int_t number, Int_t nlevel) {
+//______________________________________________________________________________
+void TFluka::WriteEuclid(const char* /*fileName*/, const char* /*topVol*/,
+ Int_t /*number*/, Int_t /*nlevel*/) {
//
- fGeometryManager->WriteEuclid(fileName, topVol, number, nlevel);
+// Not with TGeo
+ Warning("WriteEuclid", "Not implemented with TGeo");
}
//
// Get the medium number for the current fluka region
//
- FGeometryInit* flugg = FGeometryInit::GetInstance();
- return flugg->GetMedium(fCurrentFlukaRegion);
+ 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
-
- // MCIHAD() goes from pdg to fluka internal.
- Int_t intfluka = mcihad(pdg);
- // KPTOIP array goes from internal to official
- return GetFlukaKPTOIP(intfluka);
+ //
+ // Return Fluka code from PDG and pseudo ENDF code
+
+ // Catch the feedback photons
+ if (pdg == 50000051) return (-1);
+ // MCIHAD() goes from pdg to fluka internal.
+ Int_t intfluka = mcihad(pdg);
+ // KPTOIP array goes from internal to official
+ return GetFlukaKPTOIP(intfluka);
}
+//______________________________________________________________________________
Int_t TFluka::PDGFromId(Int_t id) const
{
-
//
// Return PDG code and pseudo ENDF code from Fluka code
-
- //IPTOKP array goes from official to internal
+ // Alpha He3 Triton Deuteron gen. ion opt. photon
+ Int_t idSpecial[6] = {10020040, 10020030, 10010030, 10010020, 10000000, 50000050};
+ // IPTOKP array goes from official to internal
if (id == -1) {
// Cerenkov photon
- if (fVerbosityLevel >= 1)
+ if (fVerbosityLevel >= 3)
printf("\n PDGFromId: Cerenkov Photon \n");
return 50000050;
}
-
- if (id == 0) {
- if (fVerbosityLevel >= 1)
+// Error id
+ if (id == 0 || id < -6 || id > 250) {
+ if (fVerbosityLevel >= 3)
printf("PDGFromId: Error id = 0\n");
return -1;
}
-
- Int_t intfluka = GetFlukaIPTOKP(id);
- if (intfluka == 0) {
- if (fVerbosityLevel >= 1)
- printf("PDGFromId: Error intfluka = 0: %d\n", id);
- return -1;
- } else if (intfluka < 0) {
- if (fVerbosityLevel >= 1)
- printf("PDGFromId: Error intfluka < 0: %d\n", id);
- 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);
+ } else {
+ // ions and optical photons
+ return idSpecial[id + 6];
}
- if (fVerbosityLevel >= 3)
- printf("mpdgha called with %d %d \n", id, intfluka);
- return mpdgha(intfluka);
}
+void TFluka::StopTrack()
+{
+ // Set stopping conditions
+ // Works for photons and charged particles
+ fStopped = kTRUE;
+}
+
//_____________________________________________________________________________
// methods for physics management
//____________________________________________________________________________
// set methods
//
-void TFluka::SetProcess(const char* flagName, Int_t flagValue)
+void TFluka::SetProcess(const char* flagName, Int_t flagValue, Int_t imed)
{
- Int_t i;
- if (iNbOfProc < 100) {
- for (i=0; i<iNbOfProc; i++) {
- if (strcmp(&sProcessFlag[i][0],flagName) == 0) {
- iProcessValue[iNbOfProc] = flagValue;
- goto fin;
- }
+// Set process user flag for material imat
+//
+ TFlukaConfigOption* proc = new TFlukaConfigOption(flagName, flagValue, imed);
+ fProcesses->Add(proc);
+}
+
+//______________________________________________________________________________
+Bool_t TFluka::SetProcess(const char* flagName, Int_t flagValue)
+{
+// Set process user flag
+//
+//
+// Update if already in the list
+//
+
+ TIter next(fProcesses);
+ TFlukaConfigOption* proc;
+ while((proc = (TFlukaConfigOption*)next()))
+ {
+ if (strcmp(proc->GetName(), flagName) == 0) {
+ proc->SetFlag(flagValue);
+ proc->SetMedium(-1);
+ return kTRUE;
+ }
}
- strcpy(&sProcessFlag[iNbOfProc][0],flagName);
- iProcessValue[iNbOfProc++] = flagValue;
- }
- else
- cout << "Nb of SetProcess calls exceeds 100 - ignored" << endl;
-fin:
- iNbOfProc = iNbOfProc;
+//
+// If not create a new process
+//
+
+ proc = new TFlukaConfigOption(flagName, flagValue);
+ fProcesses->Add(proc);
+
+ return kTRUE;
}
-void TFluka::SetCut(const char* cutName, Double_t cutValue)
+//______________________________________________________________________________
+void TFluka::SetCut(const char* cutName, Double_t cutValue, Int_t imed)
{
- Int_t i;
- if (iNbOfCut < 100) {
- for (i=0; i<iNbOfCut; i++) {
- if (strcmp(&sCutFlag[i][0],cutName) == 0) {
- fCutValue[iNbOfCut] = cutValue;
- goto fin;
- }
+// Set user cut value for material imed
+//
+ TFlukaConfigOption* cut = new TFlukaConfigOption(cutName, cutValue, imed);
+ fCuts->Add(cut);
+}
+
+//______________________________________________________________________________
+Bool_t TFluka::SetCut(const char* cutName, Double_t cutValue)
+{
+// Set user cut value
+//
+//
+// Update if already in the list
+//
+
+ TIter next(fCuts);
+ TFlukaConfigOption* cut;
+ while((cut = (TFlukaConfigOption*)next()))
+ {
+ if (strcmp(cut->GetName(), cutName) == 0) {
+ cut->SetCut(cutValue);
+ return kTRUE;
+ }
}
- strcpy(&sCutFlag[iNbOfCut][0],cutName);
- fCutValue[iNbOfCut++] = cutValue;
- }
- else
- cout << "Nb of SetCut calls exceeds 100 - ignored" << endl;
-fin:
- iNbOfCut = iNbOfCut;
+//
+// If not create a new process
+//
+
+ cut = new TFlukaConfigOption(cutName, cutValue);
+ fCuts->Add(cut);
+
+ return kTRUE;
}
+//______________________________________________________________________________
Double_t TFluka::Xsec(char*, Double_t, Int_t, Int_t)
{
printf("WARNING: Xsec not yet implemented !\n"); return -1.;
}
+//______________________________________________________________________________
void TFluka::InitPhysics()
{
-// Last material number taken from the "corealice.inp" file, presently 31
-// !!! it should be available from Flugg !!!
- Int_t i, j, k;
+//
+// Physics initialisation with preparation of FLUKA input cards
+//
+ printf("=>InitPhysics\n");
+ Int_t j, k;
Double_t fCut;
- Float_t fLastMaterial = 31.0;
-
+
+ FILE *pFlukaVmcCoreInp, *pFlukaVmcFlukaMat, *pFlukaVmcInp;
+
+ Double_t zero = 0.0;
+ Double_t one = 1.0;
+ Double_t two = 2.0;
+ Double_t three = 3.0;
+
+ Float_t fLastMaterial = fGeom->GetLastMaterialIndex();
+ if (fVerbosityLevel >= 3) printf(" last FLUKA material is %g\n", fLastMaterial);
+
+ // Prepare Cerenkov
+ TObjArray *matList = GetFlukaMaterials();
+ Int_t nmaterial = matList->GetEntriesFast();
+ fMaterials = new Int_t[nmaterial+3];
+
// construct file names
- TString sAliceInp = getenv("ALICE_ROOT");
- sAliceInp +="/TFluka/input/";
- TString sAliceCoreInp = sAliceInp;
- sAliceInp += GetInputFileName();
- sAliceCoreInp += GetCoreInputFileName();
- ifstream AliceCoreInp(sAliceCoreInp.Data());
- ofstream AliceInp(sAliceInp.Data());
-
-// copy core input file until (not included) START card
+
+ TString sFlukaVmcCoreInp = getenv("ALICE_ROOT");
+ sFlukaVmcCoreInp +="/TFluka/input/";
+ TString sFlukaVmcTmp = "flukaMat.inp";
+ TString sFlukaVmcInp = GetInputFileName();
+ sFlukaVmcCoreInp += GetCoreInputFileName();
+
+// open files
+
+ if ((pFlukaVmcCoreInp = fopen(sFlukaVmcCoreInp.Data(),"r")) == NULL) {
+ printf("\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);
+ }
+ if ((pFlukaVmcInp = fopen(sFlukaVmcInp.Data(),"w")) == NULL) {
+ printf("\nCannot open file %s\n",sFlukaVmcInp.Data());
+ exit(1);
+ }
+
+// copy core input file
Char_t sLine[255];
Float_t fEventsPerRun;
- while (AliceCoreInp.getline(sLine,255)) {
- if (strncmp(sLine,"START",5) != 0)
- AliceInp << sLine << endl;
- else {
- sscanf(sLine+10,"%10f",&fEventsPerRun);
- goto fin;
- }
- } //end of while
+
+ 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;
+ }
+ } // end of while until GEOEND card
+
+ flukamat:
+ while ((fgets(sLine,255,pFlukaVmcFlukaMat)) != NULL) { // copy flukaMat.inp file
+ 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;
+ }
+ } //end of while until START card
+
fin:
// in G3 the process control values meaning can be different for
// different processes, but for most of them is:
// HADR: may be > 2
//
-// Loop over number of SetProcess calls
- AliceInp << "*----------------------------------------------------------------------------- ";
- AliceInp << endl;
- AliceInp << "*----- The following data are generated from SetProcess and SetCut calls ----- ";
- AliceInp << endl;
- AliceInp << "*----------------------------------------------------------------------------- ";
- AliceInp << endl;
- for (i=0; i<iNbOfProc; i++) {
-
+// Loop over number of SetProcess calls
+ fprintf(pFlukaVmcInp,"*----------------------------------------------------------------------------- \n");
+ fprintf(pFlukaVmcInp,"*----- The following data are generated from SetProcess and SetCut calls ----- \n");
+ fprintf(pFlukaVmcInp,"*----------------------------------------------------------------------------- \n");
+
+// Outer loop over processes
+ TIter next(fProcesses);
+ TFlukaConfigOption *proc;
+// Inner loop over processes
+ TIter nextp(fProcesses);
+ TFlukaConfigOption *procp;
+// Loop over cuts
+ TIter nextc(fCuts);
+ TFlukaConfigOption *cut = 0x0;
+
+ while((proc = (TFlukaConfigOption*)next())) {
+ Float_t matMin = three;
+ Float_t matMax = fLastMaterial;
+ Bool_t global = kTRUE;
+ if (proc->Medium() != -1) {
+ matMin = Float_t(proc->Medium());
+ matMax = matMin;
+ global = kFALSE;
+ }
+
// annihilation
// G3 default value: 1
// G4 processes: G4eplusAnnihilation/G4IeplusAnnihilation
// flag = 1 annihilation, decays processed
// flag = 2 annihilation, no decay product stored
// gMC ->SetProcess("ANNI",1); // EMFCUT -1. 0. 0. 3. lastmat 0. ANNH-THR
- if (strncmp(&sProcessFlag[i][0],"ANNI",4) == 0) {
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('ANNI',1) or SetProcess('ANNI',2)";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+ annihilation (resets to default=0)
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "ANNH-THR";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No annihilation - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('ANNI',0)";
- AliceInp << endl;
- }
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('ANNI',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ if (strncmp(proc->GetName(),"ANNI",4) == 0) {
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('ANNI',1) or SetProcess('ANNI',2)\n");
+ // -one = kinetic energy threshold (GeV) for e+ annihilation (resets to default=0)
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ // "ANNH-THR";
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fANNH-THR\n",-one,zero,zero,matMin,matMax,one);
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No annihilation - no FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('ANNI',0)\n");
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('ANNI',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
}
- }
// bremsstrahlung and pair production are both activated
// G3 default value: 1
// flag = 2 delta rays, no secondaries stored
// gMC ->SetProcess("PAIR",1); // PAIRBREM 1. 0. 0. 3. lastmat
// EMFCUT 0. 0. -1. 3. lastmat 0. PHOT-THR
- else if ((strncmp(&sProcessFlag[i][0],"PAIR",4) == 0) && (iProcessValue[i] == 1 || iProcessValue[i] == 2)) {
- for (j=0; j<iNbOfProc; j++) {
- if ((strncmp(&sProcessFlag[j][0],"BREM",4) == 0) && (iProcessValue[j] == 1 || iProcessValue[j] == 2)) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Bremsstrahlung and pair production by muons and charged hadrons both activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1) and SetProcess('PAIR',1)";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "PAIRBREM ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // bremsstrahlung and pair production by muons and charged hadrons both are activated
- // direct pair production by muons
- // G4 particles: "e-", "e+"
- // G3 default value: 0.01 GeV
- //gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons
- fCut = 0.0;
- for (k=0; k<iNbOfCut; k++) {
- if (strncmp(&sCutFlag[k][0],"PPCUTM",6) == 0) fCut = fCutValue[k];
- }
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // e+, e- kinetic energy threshold (in GeV) for explicit pair production.
- // muon and hadron bremsstrahlung
- // G4 particles: "gamma"
- // G3 default value: CUTGAM=0.001 GeV
- //gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung
- fCut = 0.0;
- for (k=0; k<iNbOfCut; k++) {
- if (strncmp(&sCutFlag[k][0],"BCUTM",5) == 0) fCut = fCutValue[k];
- }
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // photon energy threshold (GeV) for explicit bremsstrahlung production
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
-
+ else if ((strncmp(proc->GetName(),"PAIR",4) == 0) && (proc->Flag() == 1 || proc->Flag() == 2)) {
+
+ nextp.Reset();
+
+ while ((procp = (TFlukaConfigOption*)nextp())) {
+ if ((strncmp(procp->GetName(),"BREM",4) == 0) &&
+ (proc->Flag() == 1 || procp->Flag() == 2) &&
+ (procp->Medium() == proc->Medium())) {
+ fprintf(pFlukaVmcInp,"*\n*Bremsstrahlung and pair production by muons and charged hadrons both activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1) and SetProcess('PAIR',1)\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.\n");
+ // three = bremsstrahlung and pair production by muons and charged hadrons both are activated
+ fprintf(pFlukaVmcInp,"PAIRBREM %10.1f",three);
+ // direct pair production by muons
+ // G4 particles: "e-", "e+"
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons
+ fCut = 0.0;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "PPCUTM", 6) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
+ }
+ fprintf(pFlukaVmcInp,"%10.4g",fCut);
+ // fCut; = e+, e- kinetic energy threshold (in GeV) for explicit pair production.
+ // muon and hadron bremsstrahlung
+ // G4 particles: "gamma"
+ // G3 default value: CUTGAM=0.001 GeV
+ //gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung
+ fCut = 0.0;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "BCUTM", 5) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
+ }
+ fprintf(pFlukaVmcInp,"%10.4g%10.1f%10.1f\n",fCut,matMin,matMax);
+ // fCut = photon energy threshold (GeV) for explicit bremsstrahlung production
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+
+ // for e+ and e-
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1);\n");
+ fCut = -1.0;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "BCUTE", 5) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
+ }
+ //fCut = kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ // "ELPO-THR";
+ fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n",fCut,zero,zero,matMin,matMax,one);
+
// for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- fCut = -1.0;
- for (k=0; k<iNbOfCut; k++) {
- if (strncmp(&sCutFlag[k][0],"BCUTE",5) == 0) fCut = fCutValue[k];
- }
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "ELPO-THR";
- AliceInp << endl;
+ fprintf(pFlukaVmcInp,"*\n*Pair production by electrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PAIR',1);\n");
+ fCut = -1.0;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "CUTGAM", 6) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
+ }
+ // fCut = energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.4g%10.1f%10.1f%10.1fPHOT-THR\n",zero,zero,fCut,matMin,matMax,one);
+ goto BOTH;
+ } // end of if for BREM
+ } // end of loop for BREM
+
+ // only pair production by muons and charged hadrons is activated
+ fprintf(pFlukaVmcInp,"*\n*Pair production by muons and charged hadrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.\n");
+ // direct pair production by muons
+ // G4 particles: "e-", "e+"
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons
+ // one = pair production by muons and charged hadrons is activated
+ // zero = e+, e- kinetic energy threshold (in GeV) for explicit pair production.
+ // zero = no explicit bremsstrahlung production is simulated
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"PAIRBREM %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
+
+ // for e+ and e-
+ fprintf(pFlukaVmcInp,"*\n*Pair production by electrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n");
+ fCut = -1.0;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "CUTGAM", 6) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
+ }
+ // zero = energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
+ // zero = energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
+ // fCut = energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.4g%10.1f%10.1f%10.1fPHOT-THR\n",zero,zero,fCut,matMin,matMax,one);
- // for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Pair production by electrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PAIR',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
- fCut = -1.0;
- for (j=0; j<iNbOfCut; j++) {
- if (strncmp(&sCutFlag[j][0],"CUTGAM",6) == 0) fCut = fCutValue[j];
- }
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
- goto BOTH;
- } // end of if for BREM
- } // end of loop for BREM
-
- // only pair production by muons and charged hadrons is activated
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Pair production by muons and charged hadrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "PAIRBREM ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // pair production by muons and charged hadrons is activated
- // direct pair production by muons
- // G4 particles: "e-", "e+"
- // G3 default value: 0.01 GeV
- //gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // e+, e- kinetic energy threshold (in GeV) for explicit pair production.
- AliceInp << setw(10) << 0.0; // no explicit bremsstrahlung production is simulated
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ BOTH:
+ k = 0;
+ } // end of if for PAIR
+
+
+
+ // bremsstrahlung
+ // G3 default value: 1
+ // G4 processes: G4eBremsstrahlung/G4IeBremsstrahlung,
+ // G4MuBremsstrahlung/G4IMuBremsstrahlung,
+ // G4LowEnergyBremstrahlung
+ // Particles: e-/e+; mu+/mu-
+ // Physics: EM
+ // flag = 0 no bremsstrahlung
+ // flag = 1 bremsstrahlung, photon processed
+ // flag = 2 bremsstrahlung, no photon stored
+ // gMC ->SetProcess("BREM",1); // PAIRBREM 2. 0. 0. 3. lastmat
+ // EMFCUT -1. 0. 0. 3. lastmat 0. ELPO-THR
+ else if (strncmp(proc->GetName(),"BREM",4) == 0) {
+ nextp.Reset();
+ while((procp = (TFlukaConfigOption*)nextp())) {
+ if ((strncmp(procp->GetName(),"PAIR",4) == 0) &&
+ procp->Flag() == 1 &&
+ (procp->Medium() == proc->Medium())) goto NOBREM;
+ }
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Bremsstrahlung by muons and charged hadrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
+ // two = bremsstrahlung by muons and charged hadrons is activated
+ // zero = no meaning
+ // muon and hadron bremsstrahlung
+ // G4 particles: "gamma"
+ // G3 default value: CUTGAM=0.001 GeV
+ //gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung
+ fCut = 0.0;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "BCUTM", 5) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
+ }
+ // fCut = photon energy threshold (GeV) for explicit bremsstrahlung production
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"PAIRBREM %10.1f%10.1f%10.4g%10.1f%10.1f\n",two,zero,fCut,matMin,matMax);
+
+ // for e+ and e-
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1);");
+ // - one = kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"ELPO-THR";
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n",-one,zero,zero,matMin,matMax,one);
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No bremsstrahlung - no FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',0)\n");
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('BREM',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ NOBREM:
+ j = 0;
+ } // end of else if (strncmp(proc->GetName(),"BREM",4) == 0)
+
+ // Cerenkov photon generation
+ // G3 default value: 0
+ // G4 process: G4Cerenkov
+ //
+ // Particles: charged
+ // Physics: Optical
+ // flag = 0 no Cerenkov photon generation
+ // flag = 1 Cerenkov photon generation
+ // flag = 2 Cerenkov photon generation with primary stopped at each step
+ //xx gMC ->SetProcess("CKOV",1); // ??? Cerenkov photon generation
+
+ else if (strncmp(proc->GetName(),"CKOV",4) == 0) {
+ if ((proc->Flag() == 1 || proc->Flag() == 2) && global) {
+ // Write comments
+ fprintf(pFlukaVmcInp, "* \n");
+ fprintf(pFlukaVmcInp, "*Cerenkov photon generation\n");
+ fprintf(pFlukaVmcInp, "*Generated from call: SetProcess('CKOV',1) or SetProcess('CKOV',2)\n");
+ // Loop over media
+ for (Int_t im = 0; im < nmaterial; im++)
+ {
+ TGeoMaterial* material = dynamic_cast<TGeoMaterial*> (matList->At(im));
+ Int_t idmat = material->GetIndex();
+
+ if (!global && idmat != proc->Medium()) continue;
+
+ fMaterials[idmat] = im;
+ // Skip media with no Cerenkov properties
+ TFlukaCerenkov* cerenkovProp;
+ if (!(cerenkovProp = dynamic_cast<TFlukaCerenkov*>(material->GetCerenkovProperties()))) continue;
+ //
+ // This medium has Cerenkov properties
+ //
+ //
+ // Write OPT-PROD card for each medium
+ Float_t emin = cerenkovProp->GetMinimumEnergy();
+ Float_t emax = cerenkovProp->GetMaximumEnergy();
+ fprintf(pFlukaVmcInp, "OPT-PROD %10.4g%10.4g%10.4g%10.4g%10.4g%10.4gCERENKOV\n", emin, emax, 0.,
+ Float_t(idmat), Float_t(idmat), 0.);
+ //
+ // Write OPT-PROP card for each medium
+ // Forcing FLUKA to call user routines (queffc.cxx, rflctv.cxx, rfrndx.cxx)
+ //
+ fprintf(pFlukaVmcInp, "OPT-PROP %10.4g%10.4g%10.4g%10.1f%10.1f%10.1fWV-LIMIT\n",
+ cerenkovProp->GetMinimumWavelength(),
+ cerenkovProp->GetMaximumWavelength(),
+ cerenkovProp->GetMaximumWavelength(),
+ Float_t(idmat), Float_t(idmat), 0.0);
+
+ if (cerenkovProp->IsMetal()) {
+ fprintf(pFlukaVmcInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fMETAL\n",
+ -100., -100., -100.,
+ Float_t(idmat), Float_t(idmat), 0.0);
+ } else {
+ fprintf(pFlukaVmcInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f\n",
+ -100., -100., -100.,
+ Float_t(idmat), Float_t(idmat), 0.0);
+ }
+
+
+ for (Int_t j = 0; j < 3; j++) {
+ fprintf(pFlukaVmcInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f&\n",
+ -100., -100., -100.,
+ Float_t(idmat), Float_t(idmat), 0.0);
+ }
+ // Photon detection efficiency user defined
+
+ if (cerenkovProp->IsSensitive())
+ fprintf(pFlukaVmcInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fSENSITIV\n",
+ -100., -100., -100.,
+ Float_t(idmat), Float_t(idmat), 0.0);
+
+ } // materials
+ } else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No Cerenkov photon generation\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('CKOV',0)\n");
+ // zero = not used
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"CERE-OFF";
+ fprintf(pFlukaVmcInp,"OPT-PROD %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fCERE-OFF\n",zero,zero,zero,matMin,matMax,one);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('CKOV',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"CKOV",4) == 0)
+
+ // Compton scattering
+ // G3 default value: 1
+ // G4 processes: G4ComptonScattering,
+ // G4LowEnergyCompton,
+ // G4PolarizedComptonScattering
+ // Particles: gamma
+ // Physics: EM
+ // flag = 0 no Compton scattering
+ // flag = 1 Compton scattering, electron processed
+ // flag = 2 Compton scattering, no electron stored
+ // gMC ->SetProcess("COMP",1); // EMFCUT -1. 0. 0. 3. lastmat 0. PHOT-THR
+ else if (strncmp(proc->GetName(),"COMP",4) == 0) {
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Energy threshold (GeV) for Compton scattering - resets to default=0.\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('COMP',1);\n");
+ // - one = energy threshold (GeV) for Compton scattering - resets to default=0.
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"PHOT-THR";
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",-one,zero,zero,matMin,matMax,one);
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No Compton scattering - no FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('COMP',0)\n");
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('COMP',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"COMP",4) == 0)
- // for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Pair production by electrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
-
- fCut = -1.0;
- for (j=0; j<iNbOfCut; j++) {
- if (strncmp(&sCutFlag[j][0],"CUTGAM",6) == 0) fCut = fCutValue[j];
+ // decay
+ // G3 default value: 1
+ // G4 process: G4Decay
+ //
+ // Particles: all which decay is applicable for
+ // Physics: General
+ // flag = 0 no decays
+ // flag = 1 decays, secondaries processed
+ // flag = 2 decays, no secondaries stored
+ //gMC ->SetProcess("DCAY",0); // not available
+ else if ((strncmp(proc->GetName(),"DCAY",4) == 0) && proc->Flag() == 0)
+ cout << "SetProcess for flag =" << proc->GetName() << " value=" << proc->Flag() << " not avaliable!" << endl;
+ else if ((strncmp(proc->GetName(),"DCAY",4) == 0) && proc->Flag() == 1) {
+ // Nothing to do decays are switched on by default
}
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
-
-BOTH:
- k = 0;
- } // end of if for PAIR
-
-
+
+
+ // delta-ray
+ // G3 default value: 2
+ // !! G4 treats delta rays in different way
+ // G4 processes: G4eIonisation/G4IeIonization,
+ // G4MuIonisation/G4IMuIonization,
+ // G4hIonisation/G4IhIonisation
+ // Particles: charged
+ // Physics: EM
+ // flag = 0 no energy loss
+ // flag = 1 restricted energy loss fluctuations
+ // flag = 2 complete energy loss fluctuations
+ // flag = 3 same as 1
+ // flag = 4 no energy loss fluctuations
+ // gMC ->SetProcess("DRAY",0); // DELTARAY 1.E+6 0. 0. 3. lastmat 0.
+ else if (strncmp(proc->GetName(),"DRAY",4) == 0) {
+ if (proc->Flag() == 0 || proc->Flag() == 4) {
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)\n");
+ fprintf(pFlukaVmcInp,"*No delta ray production by muons - threshold set artificially high\n");
+ Double_t emin = 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
+ // zero = ignored
+ // zero = ignored
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pFlukaVmcInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",emin,zero,zero,matMin,matMax,one);
+ }
+ else if (proc->Flag() == 1 || proc->Flag() == 2 || proc->Flag() == 3) {
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('DRAY',flag), flag=1,2,3\n");
+ fprintf(pFlukaVmcInp,"*Delta ray production by muons switched on\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('DCUTM',cut) or set to 1.0e+6.\n");
+ fCut = 1.0e+6;
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "DCUTM", 5) == 0 &&
+ cut->Medium() == proc->Medium()) fCut = cut->Cut();
+ }
+ // fCut = kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
+ // zero = ignored
+ // zero = ignored
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pFlukaVmcInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",fCut,zero,zero,matMin,matMax,one);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('DRAY',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"DRAY",4) == 0)
+
+ // hadronic process
+ // G3 default value: 1
+ // G4 processes: all defined by TG4PhysicsConstructorHadron
+ //
+ // Particles: hadrons
+ // Physics: Hadron
+ // flag = 0 no multiple scattering
+ // flag = 1 hadronic interactions, secondaries processed
+ // flag = 2 hadronic interactions, no secondaries stored
+ // gMC ->SetProcess("HADR",1); // ??? hadronic process
+ //Select pure GEANH (HADR 1) or GEANH/NUCRIN (HADR 3) ?????
+ else if (strncmp(proc->GetName(),"HADR",4) == 0) {
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Hadronic interaction is ON by default in FLUKA\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Hadronic interaction is set OFF\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('HADR',0);\n");
+ fprintf(pFlukaVmcInp,"*Switching off hadronic interactions not foreseen in FLUKA\n");
+ fprintf(pFlukaVmcInp,"THRESHOL %10.1f%10.1f%10.1f%10.1e%10.1f\n",zero, zero, zero, 1.e10, zero);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('HADR',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"HADR",4) == 0)
+
+
+ // energy loss
+ // G3 default value: 2
+ // G4 processes: G4eIonisation/G4IeIonization,
+ // G4MuIonisation/G4IMuIonization,
+ // G4hIonisation/G4IhIonisation
+ //
+ // Particles: charged
+ // Physics: EM
+ // flag=0 no energy loss
+ // flag=1 restricted energy loss fluctuations
+ // flag=2 complete energy loss fluctuations
+ // flag=3 same as 1
+ // flag=4 no energy loss fluctuations
+ // If the value ILOSS is changed, then (in G3) cross-sections and energy
+ // loss tables must be recomputed via the command 'PHYSI'
+ // gMC ->SetProcess("LOSS",2); // ??? IONFLUCT ? energy loss
+ else if (strncmp(proc->GetName(),"LOSS",4) == 0) {
+ if (proc->Flag() == 2) { // complete energy loss fluctuations
+ fprintf(pFlukaVmcInp,"*\n*Complete energy loss fluctuations do not exist in FLUKA\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('LOSS',2);\n");
+ fprintf(pFlukaVmcInp,"*flag=2=complete energy loss fluctuations\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ else if (proc->Flag() == 1 || proc->Flag() == 3) { // restricted energy loss fluctuations
+ fprintf(pFlukaVmcInp,"*\n*Restricted energy loss fluctuations\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)\n");
+ // one = restricted energy loss fluctuations (for hadrons and muons) switched on
+ // one = restricted energy loss fluctuations (for e+ and e-) switched on
+ // one = minimal accuracy
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax);
+ }
+ else if (proc->Flag() == 4) { // no energy loss fluctuations
+ fprintf(pFlukaVmcInp,"*\n*No energy loss fluctuations\n");
+ fprintf(pFlukaVmcInp,"*\n*Generated from call: SetProcess('LOSS',4)\n");
+ // - one = restricted energy loss fluctuations (for hadrons and muons) switched off
+ // - one = restricted energy loss fluctuations (for e+ and e-) switched off
+ // one = minimal accuracy
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,-one,one,matMin,matMax);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('LOSS',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"LOSS",4) == 0)
+
+
+ // multiple scattering
+ // G3 default value: 1
+ // G4 process: G4MultipleScattering/G4IMultipleScattering
+ //
+ // Particles: charged
+ // Physics: EM
+ // flag = 0 no multiple scattering
+ // flag = 1 Moliere or Coulomb scattering
+ // flag = 2 Moliere or Coulomb scattering
+ // flag = 3 Gaussian scattering
+ // gMC ->SetProcess("MULS",1); // MULSOPT multiple scattering
+ else if (strncmp(proc->GetName(),"MULS",4) == 0) {
+ if (proc->Flag() == 1 || proc->Flag() == 2 || proc->Flag() == 3) {
+ fprintf(pFlukaVmcInp,"*\n*Multiple scattering is ON by default for e+e- and for hadrons/muons\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Multiple scattering is set OFF\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('MULS',0);\n");
+ // zero = ignored
+ // three = multiple scattering for hadrons and muons is completely suppressed
+ // three = multiple scattering for e+ and e- is completely suppressed
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"MULSOPT %10.1f%10.1f%10.1f%10.1f%10.1f\n",zero,three,three,matMin,matMax);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('MULS',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"MULS",4) == 0)
+
- // bremsstrahlung
- // G3 default value: 1
- // G4 processes: G4eBremsstrahlung/G4IeBremsstrahlung,
- // G4MuBremsstrahlung/G4IMuBremsstrahlung,
- // G4LowEnergyBremstrahlung
- // Particles: e-/e+; mu+/mu-
- // Physics: EM
- // flag = 0 no bremsstrahlung
- // flag = 1 bremsstrahlung, photon processed
- // flag = 2 bremsstrahlung, no photon stored
- // gMC ->SetProcess("BREM",1); // PAIRBREM 2. 0. 0. 3. lastmat
- // EMFCUT -1. 0. 0. 3. lastmat 0. ELPO-THR
- else if (strncmp(&sProcessFlag[i][0],"BREM",4) == 0) {
- for (j=0; j<iNbOfProc; j++) {
- if ((strncmp(&sProcessFlag[j][0],"PAIR",4) == 0) && iProcessValue[j] == 1) goto NOBREM;
+ // muon nuclear interaction
+ // G3 default value: 0
+ // G4 processes: G4MuNuclearInteraction,
+ // G4MuonMinusCaptureAtRest
+ //
+ // Particles: mu
+ // Physics: Not set
+ // flag = 0 no muon-nuclear interaction
+ // flag = 1 nuclear interaction, secondaries processed
+ // flag = 2 nuclear interaction, secondaries not processed
+ // gMC ->SetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat
+ else if (strncmp(proc->GetName(),"MUNU",4) == 0) {
+ if (proc->Flag() == 1) {
+ fprintf(pFlukaVmcInp,"*\n*Muon nuclear interactions with production of secondary hadrons\n");
+ fprintf(pFlukaVmcInp,"*\n*Generated from call: SetProcess('MUNU',1);\n");
+ // one = full simulation of muon nuclear interactions and production of secondary hadrons
+ // zero = ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
+ // zero = fraction of rho-like interactions ( must be < 1) - Default = 0.75.
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
+ }
+ else if (proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Muon nuclear interactions without production of secondary hadrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('MUNU',2);\n");
+ // two = full simulation of muon nuclear interactions and production of secondary hadrons
+ // zero = ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
+ // zero = fraction of rho-like interactions ( must be < 1) - Default = 0.75.
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",two,zero,zero,matMin,matMax);
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No muon nuclear interaction - no FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('MUNU',0)\n");
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('MUNU',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"MUNU",4) == 0)
+
+
+ // photofission
+ // G3 default value: 0
+ // G4 process: ??
+ //
+ // Particles: gamma
+ // Physics: ??
+ // gMC ->SetProcess("PFIS",0); // PHOTONUC -1. 0. 0. 3. lastmat 0.
+ // flag = 0 no photon fission
+ // flag = 1 photon fission, secondaries processed
+ // flag = 2 photon fission, no secondaries stored
+ else if (strncmp(proc->GetName(),"PFIS",4) == 0) {
+ if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No photonuclear interactions\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PFIS',0);\n");
+ // - one = no photonuclear interactions
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,zero,zero,matMin,matMax);
+ }
+ else if (proc->Flag() == 1) {
+ fprintf(pFlukaVmcInp,"*\n*Photon nuclear interactions are activated at all energies\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PFIS',1);\n");
+ // one = photonuclear interactions are activated at all energies
+ // zero = not used
+ // zero = not used
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No photofission - no FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PFIS',0)\n");
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('PFIS',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
}
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Bremsstrahlung by muons and charged hadrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "PAIRBREM ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 2.0; // bremsstrahlung by muons and charged hadrons is activated
- AliceInp << setw(10) << 0.0; // no meaning
- // muon and hadron bremsstrahlung
- // G4 particles: "gamma"
- // G3 default value: CUTGAM=0.001 GeV
- //gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung
- fCut = 0.0;
- for (j=0; j<iNbOfCut; j++) {
- if (strncmp(&sCutFlag[j][0],"BCUTM",5) == 0) fCut = fCutValue[j];
- }
- AliceInp << setw(10) << fCut; // photon energy threshold (GeV) for explicit bremsstrahlung production
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+
- // for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "ELPO-THR";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No bremsstrahlung - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',0)";
- AliceInp << endl;
+ // photo electric effect
+ // G3 default value: 1
+ // G4 processes: G4PhotoElectricEffect
+ // G4LowEnergyPhotoElectric
+ // Particles: gamma
+ // Physics: EM
+ // flag = 0 no photo electric effect
+ // flag = 1 photo electric effect, electron processed
+ // flag = 2 photo electric effect, no electron stored
+ // gMC ->SetProcess("PHOT",1); // EMFCUT 0. -1. 0. 3. lastmat 0. PHOT-THR
+ else if (strncmp(proc->GetName(),"PHOT",4) == 0) {
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Photo electric effect is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PHOT',1);\n");
+ // zero = ignored
+ // - one = resets to default=0.
+ // zero = ignored
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"PHOT-THR";
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",zero,-one,zero,matMin,matMax,one);
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*No photo electric effect - no FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PHOT',0)\n");
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('PHOT',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // else if (strncmp(proc->GetName(),"PHOT",4) == 0)
+
+
+ // Rayleigh scattering
+ // G3 default value: 0
+ // G4 process: G4OpRayleigh
+ //
+ // Particles: optical photon
+ // Physics: Optical
+ // flag = 0 Rayleigh scattering off
+ // flag = 1 Rayleigh scattering on
+ //xx gMC ->SetProcess("RAYL",1);
+ else if (strncmp(proc->GetName(),"RAYL",4) == 0) {
+ if (proc->Flag() == 1) {
+ fprintf(pFlukaVmcInp,"*\n*Rayleigh scattering is ON by default in FLUKA\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ else if (proc->Flag() == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Rayleigh scattering is set OFF\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('RAYL',0);\n");
+ // - one = no Rayleigh scattering and no binding corrections for Compton
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"EMFRAY %10.1f%10.1f%10.1f%10.1f\n",-one,three,matMin,matMax);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('RAYL',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // end of else if (strncmp(proc->GetName(),"RAYL",4) == 0)
+
+
+ // synchrotron radiation in magnetic field
+ // G3 default value: 0
+ // G4 process: G4SynchrotronRadiation
+ //
+ // Particles: ??
+ // Physics: Not set
+ // flag = 0 no synchrotron radiation
+ // flag = 1 synchrotron radiation
+ //xx gMC ->SetProcess("SYNC",1); // synchrotron radiation generation
+ else if (strncmp(proc->GetName(),"SYNC",4) == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Synchrotron radiation generation is NOT implemented in FLUKA\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('BREM',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+
+
+ // Automatic calculation of tracking medium parameters
+ // flag = 0 no automatic calculation
+ // flag = 1 automatic calculation
+ //xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters
+ else if (strncmp(proc->GetName(),"AUTO",4) == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Automatic calculation of tracking medium parameters is always ON in FLUKA\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
-NOBREM:
- j = 0;
- } // end of else if (strncmp(&sProcessFlag[i][0],"BREM",4) == 0)
+
+
+ // To control energy loss fluctuation model
+ // flag = 0 Urban model
+ // flag = 1 PAI model
+ // flag = 2 PAI+ASHO model (not active at the moment)
+ //xx gMC ->SetProcess("STRA",1); // ??? energy fluctuation model
+ else if (strncmp(proc->GetName(),"STRA",4) == 0) {
+ if (proc->Flag() == 0 || proc->Flag() == 2 || proc->Flag() == 3) {
+ fprintf(pFlukaVmcInp,"*\n*Ionization energy losses calculation is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('STRA',n);, n=0,1,2\n");
+ // one = restricted energy loss fluctuations (for hadrons and muons) switched on
+ // one = restricted energy loss fluctuations (for e+ and e-) switched on
+ // one = minimal accuracy
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pFlukaVmcInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax);
+ }
+ else {
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('STRA',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
+ }
+ } // else if (strncmp(proc->GetName(),"STRA",4) == 0)
+
-
- // Cerenkov photon generation
- // G3 default value: 0
- // G4 process: G4Cerenkov
- //
- // Particles: charged
- // Physics: Optical
- // flag = 0 no Cerenkov photon generation
- // flag = 1 Cerenkov photon generation
- // flag = 2 Cerenkov photon generation with primary stopped at each step
- //xx gMC ->SetProcess("CKOV",1); // ??? Cerenkov photon generation
- else if (strncmp(&sProcessFlag[i][0],"CKOV",4) == 0) {
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cerenkov photon generation";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('CKOV',1) or SetProcess('CKOV',2)";
- AliceInp << endl;
- AliceInp << setw(10) << "OPT-PROD ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << 2.07e-9 ; // minimum Cerenkov photon emission energy (in GeV!). Default: 2.07E-9 GeV (corresponding to 600 nm)
- AliceInp << setw(10) << 4.96e-9; // maximum Cerenkov photon emission energy (in GeV!). Default: 4.96E-9 GeV (corresponding to 250 nm)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "CERENKOV";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No Cerenkov photon generation";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('CKOV',0)";
- AliceInp << endl;
- AliceInp << setw(10) << "OPT-PROD ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "CERE-OFF";
- AliceInp << endl;
- }
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('CKOV',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- } // end of else if (strncmp(&sProcessFlag[i][0],"CKOV",4) == 0)
-
- // Compton scattering
- // G3 default value: 1
- // G4 processes: G4ComptonScattering,
- // G4LowEnergyCompton,
- // G4PolarizedComptonScattering
- // Particles: gamma
- // Physics: EM
- // flag = 0 no Compton scattering
- // flag = 1 Compton scattering, electron processed
- // flag = 2 Compton scattering, no electron stored
- // gMC ->SetProcess("COMP",1); // EMFCUT -1. 0. 0. 3. lastmat 0. PHOT-THR
- else if (strncmp(&sProcessFlag[i][0],"COMP",4) == 0) {
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Energy threshold (GeV) for Compton scattering - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('COMP',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // energy threshold (GeV) for Compton scattering - resets to default=0.
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No Compton scattering - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('COMP',0)";
- AliceInp << endl;
+
+ else { // processes not yet treated
+
+ // light photon absorption (Cerenkov photons)
+ // it is turned on when Cerenkov process is turned on
+ // G3 default value: 0
+ // G4 process: G4OpAbsorption, G4OpBoundaryProcess
+ //
+ // Particles: optical photon
+ // Physics: Optical
+ // flag = 0 no absorption of Cerenkov photons
+ // flag = 1 absorption of Cerenkov photons
+ // gMC ->SetProcess("LABS",2); // ??? Cerenkov light absorption
+
+
+
+ cout << "SetProcess for flag=" << proc->GetName() << " value=" << proc->Flag() << " not yet implemented!" << endl;
}
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('COMP',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ } //end of loop number of SetProcess calls
+
+
+// Loop over number of SetCut calls
+
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ Float_t matMin = three;
+ Float_t matMax = fLastMaterial;
+ Bool_t global = kTRUE;
+ if (cut->Medium() != -1) {
+ matMin = Float_t(cut->Medium());
+ matMax = matMin;
+ global = kFALSE;
}
- } // end of else if (strncmp(&sProcessFlag[i][0],"COMP",4) == 0)
- // decay
- // G3 default value: 1
- // G4 process: G4Decay
- //
- // Particles: all which decay is applicable for
- // Physics: General
- // flag = 0 no decays
- // flag = 1 decays, secondaries processed
- // flag = 2 decays, no secondaries stored
- //gMC ->SetProcess("DCAY",1); // not available
- else if ((strncmp(&sProcessFlag[i][0],"DCAY",4) == 0) && iProcessValue[i] == 1)
- cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not avaliable!" << endl;
+ // cuts handled in SetProcess calls
+ if (strncmp(cut->GetName(),"BCUTM",5) == 0) continue;
+ else if (strncmp(cut->GetName(),"BCUTE",5) == 0) continue;
+ else if (strncmp(cut->GetName(),"DCUTM",5) == 0) continue;
+ else if (strncmp(cut->GetName(),"PPCUTM",6) == 0) continue;
- // delta-ray
- // G3 default value: 2
- // !! G4 treats delta rays in different way
- // G4 processes: G4eIonisation/G4IeIonization,
- // G4MuIonisation/G4IMuIonization,
- // G4hIonisation/G4IhIonisation
- // Particles: charged
- // Physics: EM
- // flag = 0 no energy loss
- // flag = 1 restricted energy loss fluctuations
- // flag = 2 complete energy loss fluctuations
- // flag = 3 same as 1
- // flag = 4 no energy loss fluctuations
- // gMC ->SetProcess("DRAY",0); // DELTARAY 1.E+6 0. 0. 3. lastmat 0.
- else if (strncmp(&sProcessFlag[i][0],"DRAY",4) == 0) {
- if (iProcessValue[i] == 0 || iProcessValue[i] == 4) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for delta ray production";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)";
- AliceInp << endl;
- AliceInp << "*No delta ray production by muons - threshold set artificially high";
- AliceInp << endl;
- AliceInp << setw(10) << "DELTARAY ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 1 || iProcessValue[i] == 2 || iProcessValue[i] == 3) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for delta ray production";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('DRAY',flag), flag=1,2,3";
- AliceInp << endl;
- AliceInp << "*Delta ray production by muons switched on";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('DCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "DELTARAY ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- fCut = 1.0e+6;
- for (j=0; j<iNbOfCut; j++) {
- if (strncmp(&sCutFlag[j][0],"DCUTM",5) == 0) fCut = fCutValue[j];
+ // delta-rays by electrons
+ // G4 particles: "e-"
+ // G3 default value: 10**4 GeV
+ // gMC ->SetCut("DCUTE",cut); // cut for deltarays by electrons
+ else if (strncmp(cut->GetName(),"DCUTE",5) == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for delta rays by electrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('DCUTE',cut);\n");
+ // -cut->Cut();
+ // zero = ignored
+ // zero = ignored
+ // matMin = lower bound of the material indices in which the respective thresholds apply
+ // matMax = upper bound of the material indices in which the respective thresholds apply
+ // loop over materials for EMFCUT FLUKA cards
+ for (j=0; j < matMax-matMin+1; j++) {
+ Int_t nreg, imat, *reglist;
+ Float_t ireg;
+ imat = (Int_t) matMin + j;
+ reglist = fGeom->GetMaterialList(imat, nreg);
+ // loop over regions of a given material
+ for (k=0; k<nreg; k++) {
+ ireg = reglist[k];
+ fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f\n",-cut->Cut(),zero,zero,ireg,ireg);
+ }
}
- AliceInp << setw(10) << fCut; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
- }
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('DRAY',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- } // end of else if (strncmp(&sProcessFlag[i][0],"DRAY",4) == 0)
+ fprintf(pFlukaVmcInp,"DELTARAY %10.4g%10.3f%10.3f%10.1f%10.1f%10.1f\n",cut->Cut(), 100., 1.03, matMin, matMax, 1.0);
+ } // end of if for delta-rays by electrons
- // hadronic process
- // G3 default value: 1
- // G4 processes: all defined by TG4PhysicsConstructorHadron
- //
- // Particles: hadrons
- // Physics: Hadron
- // flag = 0 no multiple scattering
- // flag = 1 hadronic interactions, secondaries processed
- // flag = 2 hadronic interactions, no secondaries stored
- // gMC ->SetProcess("HADR",1); // ??? hadronic process
- //Select pure GEANH (HADR 1) or GEANH/NUCRIN (HADR 3) ?????
- else if (strncmp(&sProcessFlag[i][0],"HADR",4) == 0) {
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Hadronic interaction is ON by default in FLUKA";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Hadronic interaction is set OFF";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('HADR',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "MULSOPT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // multiple scattering for hadrons and muons is completely suppressed
- AliceInp << setw(10) << 0.0; // no spin-relativistic corrections
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ // gammas
+ // G4 particles: "gamma"
+ // G3 default value: 0.001 GeV
+ // gMC ->SetCut("CUTGAM",cut); // cut for gammas
+
+ else if (strncmp(cut->GetName(),"CUTGAM",6) == 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for gamma\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
+ // -cut->Cut();
+ // 7.0 = lower bound of the particle id-numbers to which the cut-off
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f\n",-cut->Cut(),7.0);
}
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('HADR',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ else if (strncmp(cut->GetName(),"CUTGAM",6) == 0 && !global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut specific to material for gamma\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
+ // cut->Cut();
+ // loop over materials for EMFCUT FLUKA cards
+ for (j=0; j < matMax-matMin+1; j++) {
+ Int_t nreg, imat, *reglist;
+ Float_t ireg;
+ imat = (Int_t) matMin + j;
+ reglist = fGeom->GetMaterialList(imat, nreg);
+ // loop over regions of a given material
+ for (Int_t k=0; k<nreg; k++) {
+ ireg = reglist[k];
+ fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n", zero, cut->Cut(), zero, ireg, ireg, one);
+ }
+ }
+ } // end of else if for gamma
+
+
+ // electrons
+ // G4 particles: "e-"
+ // ?? positrons
+ // G3 default value: 0.001 GeV
+ //gMC ->SetCut("CUTELE",cut); // cut for e+,e-
+ else if (strncmp(cut->GetName(),"CUTELE",6) == 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for electrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTELE',cut);\n");
+ // -cut->Cut();
+ // three = lower bound of the particle id-numbers to which the cut-off
+ // 4.0 = upper bound of the particle id-numbers to which the cut-off
+ // one = step length in assigning numbers
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-cut->Cut(),three,4.0,one);
}
- } // end of else if (strncmp(&sProcessFlag[i][0],"HADR",4) == 0)
-
+ else if (strncmp(cut->GetName(),"CUTELE",6) == 0 && !global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut specific to material for electrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTELE',cut);\n");
+ // -cut->Cut();
+ // loop over materials for EMFCUT FLUKA cards
+ for (j=0; j < matMax-matMin+1; j++) {
+ Int_t nreg, imat, *reglist;
+ Float_t ireg;
+ imat = (Int_t) matMin + j;
+ reglist = fGeom->GetMaterialList(imat, nreg);
+ // loop over regions of a given material
+ for (k=0; k<nreg; k++) {
+ ireg = reglist[k];
+ fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n", -cut->Cut(), zero, zero, ireg, ireg, one);
+ }
+ }
+ } // end of else if for electrons
- // energy loss
- // G3 default value: 2
- // G4 processes: G4eIonisation/G4IeIonization,
- // G4MuIonisation/G4IMuIonization,
- // G4hIonisation/G4IhIonisation
- //
- // Particles: charged
- // Physics: EM
- // flag=0 no energy loss
- // flag=1 restricted energy loss fluctuations
- // flag=2 complete energy loss fluctuations
- // flag=3 same as 1
- // flag=4 no energy loss fluctuations
- // If the value ILOSS is changed, then (in G3) cross-sections and energy
- // loss tables must be recomputed via the command 'PHYSI'
- // gMC ->SetProcess("LOSS",2); // ??? IONFLUCT ? energy loss
- else if (strncmp(&sProcessFlag[i][0],"LOSS",4) == 0) {
- if (iProcessValue[i] == 2) { // complete energy loss fluctuations
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Complete energy loss fluctuations do not exist in FLUKA";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('LOSS',2);";
- AliceInp << endl;
- AliceInp << "*flag=2=complete energy loss fluctuations";
- AliceInp << endl;
- AliceInp << "*No input card generated";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 1 || iProcessValue[i] == 3) { // restricted energy loss fluctuations
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Restricted energy loss fluctuations";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)";
- AliceInp << endl;
- AliceInp << setw(10) << "IONFLUCT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // restricted energy loss fluctuations (for hadrons and muons) switched on
- AliceInp << setw(10) << 1.0; // restricted energy loss fluctuations (for e+ and e-) switched on
- AliceInp << setw(10) << 1.0; // minimal accuracy
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 4) { // no energy loss fluctuations
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No energy loss fluctuations";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('LOSS',4)";
- AliceInp << endl;
- AliceInp << setw(10) << -1.0; // restricted energy loss fluctuations (for hadrons and muons) switched off
- AliceInp << setw(10) << -1.0; // restricted energy loss fluctuations (for e+ and e-) switched off
- AliceInp << setw(10) << 1.0; // minimal accuracy
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
- }
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('LOSS',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- } // end of else if (strncmp(&sProcessFlag[i][0],"LOSS",4) == 0)
-
-
- // multiple scattering
- // G3 default value: 1
- // G4 process: G4MultipleScattering/G4IMultipleScattering
- //
- // Particles: charged
- // Physics: EM
- // flag = 0 no multiple scattering
- // flag = 1 Moliere or Coulomb scattering
- // flag = 2 Moliere or Coulomb scattering
- // flag = 3 Gaussian scattering
- // gMC ->SetProcess("MULS",1); // MULSOPT multiple scattering
- else if (strncmp(&sProcessFlag[i][0],"MULS",4) == 0) {
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2 || iProcessValue[i] == 3) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Multiple scattering is ON by default for e+e- and for hadrons/muons";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Multiple scattering is set OFF";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MULS',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "MULSOPT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // multiple scattering for hadrons and muons is completely suppressed
- AliceInp << setw(10) << 3.0; // multiple scattering for e+ and e- is completely suppressed
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
- }
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('MULS',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- } // end of else if (strncmp(&sProcessFlag[i][0],"MULS",4) == 0)
-
-
- // muon nuclear interaction
- // G3 default value: 0
- // G4 processes: G4MuNuclearInteraction,
- // G4MuonMinusCaptureAtRest
- //
- // Particles: mu
- // Physics: Not set
- // flag = 0 no muon-nuclear interaction
- // flag = 1 nuclear interaction, secondaries processed
- // flag = 2 nuclear interaction, secondaries not processed
- // gMC ->SetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat
- else if (strncmp(&sProcessFlag[i][0],"MUNU",4) == 0) {
- if (iProcessValue[i] == 1) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Muon nuclear interactions with production of secondary hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MUNU',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "MUPHOTON ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // full simulation of muon nuclear interactions and production of secondary hadrons
- AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
- AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75.
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Muon nuclear interactions without production of secondary hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MUNU',2);";
- AliceInp << endl;
- AliceInp << setw(10) << "MUPHOTON ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 2.0; // full simulation of muon nuclear interactions and production of secondary hadrons
- AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
- AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75.
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No muon nuclear interaction - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MUNU',0)";
- AliceInp << endl;
+
+ // neutral hadrons
+ // G4 particles: of type "baryon", "meson", "nucleus" with zero charge
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("CUTNEU",cut); // cut for neutral hadrons
+ else if (strncmp(cut->GetName(),"CUTNEU",6) == 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for neutral hadrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTNEU',cut);\n");
+
+ // 8.0 = Neutron
+ // 9.0 = Antineutron
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),8.0,9.0);
+
+ // 12.0 = Kaon zero long
+ // 12.0 = Kaon zero long
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),12.0,12.0);
+
+ // 17.0 = Lambda, 18.0 = Antilambda
+ // 19.0 = Kaon zero short
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),17.0,19.0);
+
+ // 22.0 = Sigma zero, Pion zero, Kaon zero
+ // 25.0 = Antikaon zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),22.0,25.0);
+
+ // 32.0 = Antisigma zero
+ // 32.0 = Antisigma zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),32.0,32.0);
+
+ // 34.0 = Xi zero
+ // 35.0 = AntiXi zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),34.0,35.0);
+
+ // 47.0 = D zero
+ // 48.0 = AntiD zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),47.0,48.0);
+
+ // 53.0 = Xi_c zero
+ // 53.0 = Xi_c zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),53.0,53.0);
+
+ // 55.0 = Xi'_c zero
+ // 56.0 = Omega_c zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),55.0,56.0);
+
+ // 59.0 = AntiXi_c zero
+ // 59.0 = AntiXi_c zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),59.0,59.0);
+
+ // 61.0 = AntiXi'_c zero
+ // 62.0 = AntiOmega_c zero
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),61.0,62.0);
}
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('MUNU',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+
+ // charged hadrons
+ // G4 particles: of type "baryon", "meson", "nucleus" with non-zero charge
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("CUTHAD",cut); // cut for charged hadrons
+ else if (strncmp(cut->GetName(),"CUTHAD",6) == 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for charged hadrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTHAD',cut);\n");
+
+ // 1.0 = Proton
+ // 2.0 = Antiproton
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),1.0,2.0);
+
+ // 13.0 = Positive Pion, Negative Pion, Positive Kaon
+ // 16.0 = Negative Kaon
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),13.0,16.0);
+
+ // 20.0 = Negative Sigma
+ // 21.0 = Positive Sigma
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),20.0,21.0);
+
+ // 31.0 = Antisigma minus
+ // 33.0 = Antisigma plus
+ // 2.0 = step length
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-cut->Cut(),31.0,33.0,2.0);
+
+ // 36.0 = Negative Xi, Positive Xi, Omega minus
+ // 39.0 = Antiomega
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),36.0,39.0);
+
+ // 45.0 = D plus
+ // 46.0 = D minus
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),45.0,46.0);
+
+ // 49.0 = D_s plus, D_s minus, Lambda_c plus
+ // 52.0 = Xi_c plus
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),49.0,52.0);
+
+ // 54.0 = Xi'_c plus
+ // 60.0 = AntiXi'_c minus
+ // 6.0 = step length
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-cut->Cut(),54.0,60.0,6.0);
+
+ // 57.0 = Antilambda_c minus
+ // 58.0 = AntiXi_c minus
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),57.0,58.0);
}
- } // end of else if (strncmp(&sProcessFlag[i][0],"MUNU",4) == 0)
-
- // photofission
- // G3 default value: 0
- // G4 process: ??
- //
- // Particles: gamma
- // Physics: ??
- // gMC ->SetProcess("PFIS",0); // PHOTONUC -1. 0. 0. 3. lastmat 0.
- // flag = 0 no photon fission
- // flag = 1 photon fission, secondaries processed
- // flag = 2 photon fission, no secondaries stored
- else if (strncmp(&sProcessFlag[i][0],"PFIS",4) == 0) {
- if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No photonuclear interactions";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PFIS',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "PHOTONUC ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // no photonuclear interactions
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial;
- AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 1) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Photon nuclear interactions are activated at all energies";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PFIS',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "PHOTONUC ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // photonuclear interactions are activated at all energies
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setprecision(2);
- AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << fLastMaterial;
- AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No photofission - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PFIS',0)";
- AliceInp << endl;
- }
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('PFIS',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ // muons
+ // G4 particles: "mu+", "mu-"
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("CUTMUO",cut); // cut for mu+, mu-
+ else if (strncmp(cut->GetName(),"CUTMUO",6)== 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for muons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTMUO',cut);\n");
+ // 10.0 = Muon+
+ // 11.0 = Muon-
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),10.0,11.0);
}
- }
-
-
- // photo electric effect
- // G3 default value: 1
- // G4 processes: G4PhotoElectricEffect
- // G4LowEnergyPhotoElectric
- // Particles: gamma
- // Physics: EM
- // flag = 0 no photo electric effect
- // flag = 1 photo electric effect, electron processed
- // flag = 2 photo electric effect, no electron stored
- // gMC ->SetProcess("PHOT",1); // EMFCUT 0. -1. 0. 3. lastmat 0. PHOT-THR
- else if (strncmp(&sProcessFlag[i][0],"PHOT",4) == 0) {
- if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Photo electric effect is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PHOT',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << -1.0; // resets to default=0.
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
+
+ //
+ // time of flight cut in seconds
+ // G4 particles: all
+ // G3 default value: 0.01 GeV
+ //gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds
+ else if (strncmp(cut->GetName(),"TOFMAX",6) == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Time of flight cuts in seconds\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('TOFMAX',tofmax);\n");
+ // zero = ignored
+ // zero = ignored
+ // -6.0 = lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
+ // 64.0 = upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
+ fprintf(pFlukaVmcInp,"TIME-CUT %10.4g%10.1f%10.1f%10.1f%10.1f\n",cut->Cut()*1.e9,zero,zero,-6.0,64.0);
}
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No photo electric effect - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PHOT',0)";
- AliceInp << endl;
+
+ else if (global){
+ cout << "SetCut for flag=" << cut->GetName() << " value=" << cut->Cut() << " not yet implemented!" << endl;
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('PHOT',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- } // else if (strncmp(&sProcessFlag[i][0],"PHOT",4) == 0)
-
- // Rayleigh scattering
- // G3 default value: 0
- // G4 process: G4OpRayleigh
- //
- // Particles: optical photon
- // Physics: Optical
- // flag = 0 Rayleigh scattering off
- // flag = 1 Rayleigh scattering on
- //xx gMC ->SetProcess("RAYL",1);
- else if (strncmp(&sProcessFlag[i][0],"RAYL",4) == 0) {
- if (iProcessValue[i] == 1) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Rayleigh scattering is ON by default in FLUKA";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Rayleigh scattering is set OFF";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('RAYL',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFRAY ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // no Rayleigh scattering and no binding corrections for Compton
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ cout << "SetCut for flag=" << cut->GetName() << " value=" << cut->Cut() << " (material specific) not yet implemented!" << endl;
}
- else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('RAYL',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
- }
- } // end of else if (strncmp(&sProcessFlag[i][0],"RAYL",4) == 0)
-
-
- else { // processes not yet treated
-
- // Automatic calculation of tracking medium parameters
- // flag = 0 no automatic calculation
- // flag = 1 automatic calculation
- //xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters
-
-
- // light photon absorption (Cerenkov photons)
- // it is turned on when Cerenkov process is turned on
- // G3 default value: 0
- // G4 process: G4OpAbsorption, G4OpBoundaryProcess
- //
- // Particles: optical photon
- // Physics: Optical
- // flag = 0 no absorption of Cerenkov photons
- // flag = 1 absorption of Cerenkov photons
- // gMC ->SetProcess("LABS",2); // ??? Cerenkov light absorption
-
-
- // To control energy loss fluctuation model
- // flag = 0 Urban model
- // flag = 1 PAI model
- // flag = 2 PAI+ASHO model (not active at the moment)
- //xx gMC ->SetProcess("STRA",1); // ??? energy fluctuation model
-
- // synchrotron radiation in magnetic field
- // G3 default value: 0
- // G4 process: G4SynchrotronRadiation
- //
- // Particles: ??
- // Physics: Not set
- // flag = 0 no synchrotron radiation
- // flag = 1 synchrotron radiation
- //xx gMC ->SetProcess("SYNC",1); // ??? synchrotron radiation generation
-
- cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not yet implemented!" << endl;
- }
- } //end of loop number of SetProcess calls
-
-
-// Loop over number of SetCut calls
- for (Int_t i=0; i<iNbOfCut; i++) {
-
- // cuts used in SetProcess calls
- if (strncmp(&sCutFlag[i][0],"BCUTM",5) == 0) continue;
- else if (strncmp(&sCutFlag[i][0],"BCUTE",5) == 0) continue;
- else if (strncmp(&sCutFlag[i][0],"DCUTM",5) == 0) continue;
- else if (strncmp(&sCutFlag[i][0],"PPCUTM",6) == 0) continue;
-
- // gammas
- // G4 particles: "gamma"
- // G3 default value: 0.001 GeV
- //gMC ->SetCut("CUTGAM",cut); // cut for gammas
- else if (strncmp(&sCutFlag[i][0],"CUTGAM",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for gamma";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTGAM',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 7.0;
- AliceInp << endl;
- }
-
- // electrons
- // G4 particles: "e-"
- // ?? positrons
- // G3 default value: 0.001 GeV
- //gMC ->SetCut("CUTELE",cut); // cut for e+,e-
- else if (strncmp(&sCutFlag[i][0],"CUTELE",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for electrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTELE',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0;
- AliceInp << setw(10) << 4.0;
- AliceInp << setw(10) << 1.0;
- AliceInp << endl;
- }
-
- // neutral hadrons
- // G4 particles: of type "baryon", "meson", "nucleus" with zero charge
- // G3 default value: 0.01 GeV
- //gMC ->SetCut("CUTNEU",cut); // cut for neutral hadrons
- else if (strncmp(&sCutFlag[i][0],"CUTNEU",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for neutral hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTNEU',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 8.0; // Neutron
- AliceInp << setw(10) << 9.0; // Antineutron
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 12.0; // Kaon zero long
- AliceInp << setw(10) << 12.0; // Kaon zero long
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 17.0; // Lambda, 18=Antilambda
- AliceInp << setw(10) << 19.0; // Kaon zero short
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 22.0; // Sigma zero, Pion zero, Kaon zero
- AliceInp << setw(10) << 25.0; // Antikaon zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 32.0; // Antisigma zero
- AliceInp << setw(10) << 32.0; // Antisigma zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 34.0; // Xi zero
- AliceInp << setw(10) << 35.0; // AntiXi zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 47.0; // D zero
- AliceInp << setw(10) << 48.0; // AntiD zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 53.0; // Xi_c zero
- AliceInp << setw(10) << 53.0; // Xi_c zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 55.0; // Xi'_c zero
- AliceInp << setw(10) << 56.0; // Omega_c zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 59.0; // AntiXi_c zero
- AliceInp << setw(10) << 59.0; // AntiXi_c zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 61.0; // AntiXi'_c zero
- AliceInp << setw(10) << 62.0; // AntiOmega_c zero
- AliceInp << endl;
- }
-
- // charged hadrons
- // G4 particles: of type "baryon", "meson", "nucleus" with non-zero charge
- // G3 default value: 0.01 GeV
- //gMC ->SetCut("CUTHAD",cut); // cut for charged hadrons
- else if (strncmp(&sCutFlag[i][0],"CUTHAD",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for charged hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTHAD',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // Proton
- AliceInp << setw(10) << 2.0; // Antiproton
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 13.0; // Positive Pion, Negative Pion, Positive Kaon
- AliceInp << setw(10) << 16.0; // Negative Kaon
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 20.0; // Negative Sigma
- AliceInp << setw(10) << 16.0; // Positive Sigma
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 31.0; // Antisigma minus
- AliceInp << setw(10) << 33.0; // Antisigma plus
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 2.0; // step length
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 36.0; // Negative Xi, Positive Xi, Omega minus
- AliceInp << setw(10) << 39.0; // Antiomega
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 45.0; // D plus
- AliceInp << setw(10) << 46.0; // D minus
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 49.0; // D_s plus, D_s minus, Lambda_c plus
- AliceInp << setw(10) << 52.0; // Xi_c plus
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 54.0; // Xi'_c plus
- AliceInp << setw(10) << 60.0; // AntiXi'_c minus
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 6.0; // step length
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 57.0; // Antilambda_c minus
- AliceInp << setw(10) << 58.0; // AntiXi_c minus
- AliceInp << endl;
- }
-
- // muons
- // G4 particles: "mu+", "mu-"
- // G3 default value: 0.01 GeV
- //gMC ->SetCut("CUTMUO",cut); // cut for mu+, mu-
- else if (strncmp(&sCutFlag[i][0],"CUTMUO",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for muons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTMUO',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setprecision(2);
- AliceInp << setw(10) << 10.0;
- AliceInp << setw(10) << 11.0;
- AliceInp << endl;
- }
- // delta-rays by electrons
- // G4 particles: "e-"
- // G3 default value: 10**4 GeV
- // gMC ->SetCut("DCUTE",cut); // cut for deltarays by electrons ???????????????
- else if (strncmp(&sCutFlag[i][0],"DCUTE",5) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for delta rays by electrons ????????????";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('DCUTE',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << 3.0;
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial;
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0;
- AliceInp << endl;
- }
-
- //
- // time of flight cut in seconds
- // G4 particles: all
- // G3 default value: 0.01 GeV
- //gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds
- else if (strncmp(&sCutFlag[i][0],"TOFMAX",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Time of flight cuts in seconds";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('TOFMAX',tofmax);";
- AliceInp << endl;
- AliceInp << setw(10) << "TIME-CUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCutValue[i]*1.e9;
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << -6.0; // lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
- AliceInp << setprecision(2);
- AliceInp << setw(10) << 64.0; // upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning numbers
- AliceInp << endl;
- }
-
- else {
- cout << "SetCut for flag=" << &sCutFlag[i][0] << " value=" << fCutValue[i] << " not yet implemented!" << endl;
- }
- } //end of loop over SeCut calls
-
+
+ } //end of loop over SetCut calls
+
// Add START and STOP card
- AliceInp << setw(10) << "START ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint);
- AliceInp << setw(10) << fEventsPerRun;
- AliceInp << endl;
- AliceInp << setw(10) << "STOP ";
- AliceInp << endl;
-
-}
+ fprintf(pFlukaVmcInp,"START %10.1f\n",fEventsPerRun);
+ fprintf(pFlukaVmcInp,"STOP \n");
+
+
+// Close files
+
+ fclose(pFlukaVmcCoreInp);
+ fclose(pFlukaVmcFlukaMat);
+ fclose(pFlukaVmcInp);
+
+} // end of InitPhysics
+//______________________________________________________________________________
void TFluka::SetMaxStep(Double_t)
{
// SetMaxStep is dummy procedure in TFluka !
cout << "SetMaxStep is dummy procedure in TFluka !" << endl;
}
+//______________________________________________________________________________
void TFluka::SetMaxNStep(Int_t)
{
// SetMaxNStep is dummy procedure in TFluka !
cout << "SetMaxNStep is dummy procedure in TFluka !" << endl;
}
+//______________________________________________________________________________
void TFluka::SetUserDecay(Int_t)
{
// SetUserDecay is dummy procedure in TFluka !
//
// dynamic properties
//
+//______________________________________________________________________________
void TFluka::TrackPosition(TLorentzVector& position) const
{
// Return the current position in the master reference frame of the
// TRACKR.ytrack = y-position of the last point
// TRACKR.ztrack = z-position of the last point
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
+ if (caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
position.SetX(GetXsco());
position.SetY(GetYsco());
position.SetZ(GetZsco());
Warning("TrackPosition","position not available");
}
-//
+//______________________________________________________________________________
void TFluka::TrackPosition(Double_t& x, Double_t& y, Double_t& z) const
{
// Return the current position in the master reference frame of the
// TRACKR.ytrack = y-position of the last point
// TRACKR.ztrack = z-position of the last point
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
+ if (caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
x = GetXsco();
y = GetYsco();
z = GetZsco();
}
- else if (caller == 4) { // mgdraw
- x = TRACKR.xtrack[TRACKR.ntrack];
- y = TRACKR.ytrack[TRACKR.ntrack];
- z = TRACKR.ztrack[TRACKR.ntrack];
- }
- else if (caller == 5) { // sodraw
+ else if (caller == 4 || caller == 5) { // mgdraw, sodraw
x = TRACKR.xtrack[TRACKR.ntrack];
y = TRACKR.ytrack[TRACKR.ntrack];
z = TRACKR.ztrack[TRACKR.ntrack];
Warning("TrackPosition","position not available");
}
+//______________________________________________________________________________
void TFluka::TrackMomentum(TLorentzVector& momentum) const
{
// Return the direction and the momentum (GeV/c) of the track
Warning("TrackMomentum","momentum not available");
}
+//______________________________________________________________________________
void TFluka::TrackMomentum(Double_t& px, Double_t& py, Double_t& pz, Double_t& e) const
{
// Return the direction and the momentum (GeV/c) of the track
Warning("TrackMomentum","momentum not available");
}
+//______________________________________________________________________________
Double_t TFluka::TrackStep() const
{
// Return the length in centimeters of the current step
// TRACKR.ctrack = total curved path
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw
return 0.0;
else if (caller == 4) //mgdraw
return TRACKR.ctrack;
return -1.0;
}
+//______________________________________________________________________________
Double_t TFluka::TrackLength() const
{
-// Still wrong !!!
-// This is the sum of substeps !!!
-// TRACKR.ctrack = total curved path of the current step
-// Sum of the substeps is identical to TRACKR.ctrack if the is no mag. field
-// The sum of all step length starting from the beginning of the track
-// for the time being returns only the length in centimeters of the current step
- Double_t sum = 0;
+// TRACKR.cmtrck = cumulative curved path since particle birth
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 4 || caller == 6) { //bxdraw,endraw,mgdraw,usdraw
- for ( Int_t j=0;j<TRACKR.ntrack;j++) {
- sum +=TRACKR.ttrack[j];
- }
- return sum;
- }
+ if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ return TRACKR.cmtrck;
else
return -1.0;
}
+//______________________________________________________________________________
Double_t TFluka::TrackTime() const
{
// Return the current time of flight of the track being transported
// TRACKR.atrack = age of the particle
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
return TRACKR.atrack;
else
return -1;
}
+//______________________________________________________________________________
Double_t TFluka::Edep() const
{
// Energy deposition
// if TRACKR.ntrack > 0, TRACKR.mtrack > 0:
// -->energy loss distributed along the track
// TRACKR.dtrack = energy deposition of the jth deposition even
+
+ // If coming from bxdraw we have 2 steps of 0 length and 0 edep
+ Int_t caller = GetCaller();
+ if (caller == 11 || caller==12) return 0.0;
Double_t sum = 0;
for ( Int_t j=0;j<TRACKR.mtrack;j++) {
sum +=TRACKR.dtrack[j];
}
}
+//______________________________________________________________________________
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);
+ if (caller != 2) { // not eedraw
+ return PDGFromId(TRACKR.jtrack);
+ }
else
return -1000;
}
+//______________________________________________________________________________
Double_t TFluka::TrackCharge() const
{
// Return charge of the track currently transported
return -1000.0;
}
+//______________________________________________________________________________
Double_t TFluka::TrackMass() const
{
// PAPROP.am = particle mass in GeV
return -1000.0;
}
+//______________________________________________________________________________
Double_t TFluka::Etot() const
{
// TRACKR.etrack = total energy of the particle
//
// track status
//
+//______________________________________________________________________________
Bool_t TFluka::IsNewTrack() const
{
-// ???????????????,
-// True if the track is not at the boundary of the current volume
-// Not true in some cases in bxdraw - to be solved
- Int_t caller = GetCaller();
- if (caller == 1)
- return 1; // how to handle double step ?????????????
- else
- return 0; // ??????????????
+// Return true for the first call of Stepping()
+ return fTrackIsNew;
+}
+
+void TFluka::SetTrackIsNew(Bool_t flag)
+{
+// Return true for the first call of Stepping()
+ fTrackIsNew = flag;
+
}
+
+//______________________________________________________________________________
Bool_t TFluka::IsTrackInside() const
{
// True if the track is not at the boundary of the current volume
// it will be shortened to reach only the boundary.
// Therefore IsTrackInside() is always true.
Int_t caller = GetCaller();
- if (caller == 1) // bxdraw
+ if (caller == 11 || caller==12) // bxdraw
return 0;
else
return 1;
}
+//______________________________________________________________________________
Bool_t TFluka::IsTrackEntering() const
{
// True if this is the first step of the track in the current volume
else return 0;
}
+//______________________________________________________________________________
Bool_t TFluka::IsTrackExiting() const
{
+// True if track is exiting volume
+//
Int_t caller = GetCaller();
if (caller == 12) // bxdraw exiting
return 1;
else return 0;
}
+//______________________________________________________________________________
Bool_t TFluka::IsTrackOut() const
{
// True if the track is out of the setup
// Icode = 32: escape - call from Kasneu
// Icode = 40: escape - call from Kashea
// Icode = 51: escape - call from Kasoph
- if (iIcode == 14 ||
- iIcode == 23 ||
- iIcode == 32 ||
- iIcode == 40 ||
- iIcode == 51) return 1;
+ if (fIcode == 14 ||
+ fIcode == 23 ||
+ fIcode == 32 ||
+ fIcode == 40 ||
+ fIcode == 51) return 1;
else return 0;
}
+//______________________________________________________________________________
Bool_t TFluka::IsTrackDisappeared() const
{
// means all inelastic interactions and decays
-// iIcode from usdraw
- if (iIcode == 101 || // inelastic interaction
- iIcode == 102 || // particle decay
- iIcode == 214 || // in-flight annihilation
- iIcode == 215 || // annihilation at rest
- iIcode == 217 || // pair production
- iIcode == 221) return 1;
+// 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
+ ) return 1;
else return 0;
}
+//______________________________________________________________________________
Bool_t TFluka::IsTrackStop() const
{
// True if the track energy has fallen below the threshold
// Icode = 33: time kill - call from Kasneu
// Icode = 41: time kill - call from Kashea
// Icode = 52: time kill - call from Kasoph
- if (iIcode == 12 ||
- iIcode == 15 ||
- iIcode == 21 ||
- iIcode == 22 ||
- iIcode == 24 ||
- iIcode == 31 ||
- iIcode == 33 ||
- iIcode == 41 ||
- iIcode == 52) return 1;
+ if (fIcode == 12 ||
+ fIcode == 15 ||
+ fIcode == 21 ||
+ fIcode == 22 ||
+ fIcode == 24 ||
+ fIcode == 31 ||
+ fIcode == 33 ||
+ fIcode == 41 ||
+ fIcode == 52) return 1;
else return 0;
}
+//______________________________________________________________________________
Bool_t TFluka::IsTrackAlive() const
{
// means not disappeared or not out
// secondaries
//
+//______________________________________________________________________________
Int_t TFluka::NSecondaries() const
+
+{
// Number of secondary particles generated in the current step
// FINUC.np = number of secondaries except light and heavy ions
// FHEAVY.npheav = number of secondaries for light and heavy secondary ions
-{
Int_t caller = GetCaller();
if (caller == 6) // valid only after usdraw
return FINUC.np + FHEAVY.npheav;
return 0;
} // end of NSecondaries
-void TFluka::GetSecondary(Int_t isec, Int_t& particleId,
+//______________________________________________________________________________
+void TFluka::GetSecondary(Int_t isec, Int_t& particleId,
TLorentzVector& position, TLorentzVector& momentum)
{
+// Copy particles from secondary stack to vmc stack
+//
+
Int_t caller = GetCaller();
if (caller == 6) { // valid only after usdraw
if (isec >= 0 && isec < FINUC.np) {
position.SetY(fYsco);
position.SetZ(fZsco);
position.SetT(TRACKR.atrack);
-// position.SetT(TRACKR.atrack+FINUC.agesec[isec]); //not yet implem.
momentum.SetPx(FINUC.plr[isec]*FINUC.cxr[isec]);
momentum.SetPy(FINUC.plr[isec]*FINUC.cyr[isec]);
momentum.SetPz(FINUC.plr[isec]*FINUC.czr[isec]);
position.SetY(fYsco);
position.SetZ(fZsco);
position.SetT(TRACKR.atrack);
-// position.SetT(TRACKR.atrack+FHEAVY.agheav[jsec]); //not yet implem.
momentum.SetPx(FHEAVY.pheavy[jsec]*FHEAVY.cxheav[jsec]);
momentum.SetPy(FHEAVY.pheavy[jsec]*FHEAVY.cyheav[jsec]);
momentum.SetPz(FHEAVY.pheavy[jsec]*FHEAVY.czheav[jsec]);
Warning("GetSecondary","no secondaries available");
} // end of GetSecondary
-TMCProcess TFluka::ProdProcess(Int_t isec) const
+//______________________________________________________________________________
+TMCProcess TFluka::ProdProcess(Int_t) const
+
+{
// Name of the process that has produced the secondary particles
// in the current step
-{
- const TMCProcess kIpNoProc = kPNoProcess;
- const TMCProcess kIpPDecay = kPDecay;
- const TMCProcess kIpPPair = kPPair;
-// const TMCProcess kIpPPairFromPhoton = kPPairFromPhoton;
-// const TMCProcess kIpPPairFromVirtualPhoton = kPPairFromVirtualPhoton;
- const TMCProcess kIpPCompton = kPCompton;
- const TMCProcess kIpPPhotoelectric = kPPhotoelectric;
- const TMCProcess kIpPBrem = kPBrem;
-// const TMCProcess kIpPBremFromHeavy = kPBremFromHeavy;
-// const TMCProcess kIpPBremFromElectronOrPositron = kPBremFromElectronOrPositron;
- const TMCProcess kIpPDeltaRay = kPDeltaRay;
-// const TMCProcess kIpPMoller = kPMoller;
-// const TMCProcess kIpPBhabha = kPBhabha;
- const TMCProcess kIpPAnnihilation = kPAnnihilation;
-// const TMCProcess kIpPAnnihilInFlight = kPAnnihilInFlight;
-// const TMCProcess kIpPAnnihilAtRest = kPAnnihilAtRest;
- const TMCProcess kIpPHadronic = kPHadronic;
- const TMCProcess kIpPMuonNuclear = kPMuonNuclear;
- const TMCProcess kIpPPhotoFission = kPPhotoFission;
- const TMCProcess kIpPRayleigh = kPRayleigh;
-// const TMCProcess kIpPCerenkov = kPCerenkov;
-// const TMCProcess kIpPSynchrotron = kPSynchrotron;
-
- Int_t mugamma = TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11;
- if (iIcode == 102) return kIpPDecay;
- else if (iIcode == 104 || iIcode == 217) return kIpPPair;
-// else if (iIcode == 104) return kIpPairFromPhoton;
-// else if (iIcode == 217) return kIpPPairFromVirtualPhoton;
- else if (iIcode == 219) return kIpPCompton;
- else if (iIcode == 221) return kIpPPhotoelectric;
- else if (iIcode == 105 || iIcode == 208) return kIpPBrem;
-// else if (iIcode == 105) return kIpPBremFromHeavy;
-// else if (iIcode == 208) return kPBremFromElectronOrPositron;
- else if (iIcode == 103 || iIcode == 400) return kIpPDeltaRay;
- else if (iIcode == 210 || iIcode == 212) return kIpPDeltaRay;
-// else if (iIcode == 210) return kIpPMoller;
-// else if (iIcode == 212) return kIpPBhabha;
- else if (iIcode == 214 || iIcode == 215) return kIpPAnnihilation;
-// else if (iIcode == 214) return kIpPAnnihilInFlight;
-// else if (iIcode == 215) return kIpPAnnihilAtRest;
- else if (iIcode == 101) return kIpPHadronic;
- else if (iIcode == 101) {
- if (!mugamma) return kIpPHadronic;
- else if (TRACKR.jtrack == 7) return kIpPPhotoFission;
- else return kIpPMuonNuclear;
+
+ 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;
}
- else if (iIcode == 225) return kIpPRayleigh;
+ else if (fIcode == 225) return kPRayleigh;
// Fluka codes 100, 300 and 400 still to be investigasted
- else return kIpNoProc;
+ else return kPNoProcess;
}
-//Int_t StepProcesses(TArrayI &proc) const
-// Return processes active in the current step
-//{
-//ck = total energy of the particl ????????????????
-//}
-
+//______________________________________________________________________________
Int_t TFluka::VolId2Mate(Int_t id) const
{
//
// Returns the material number for a given volume ID
//
- if (fVerbosityLevel >= 3)
- printf("VolId2Mate %d %d\n", id, fMediaByRegion[id-1]);
- return fMediaByRegion[id-1];
+ return fMCGeo->VolId2Mate(id);
}
+//______________________________________________________________________________
const char* TFluka::VolName(Int_t id) const
{
//
// Returns the volume name for a given volume ID
//
- FlukaVolume* vol = dynamic_cast<FlukaVolume*>((*fVolumeMediaMap)[id-1]);
- const char* name = vol->GetName();
- if (fVerbosityLevel >= 3)
- printf("VolName %d %s \n", id, name);
- return name;
+ return fMCGeo->VolName(id);
}
+//______________________________________________________________________________
Int_t TFluka::VolId(const Text_t* volName) const
{
//
// Time consuming. (Only used during set-up)
// Could be replaced by hash-table
//
- char tmp[5];
- Int_t i =0;
- for (i = 0; i < fNVolumes; i++)
- {
- FlukaVolume* vol = dynamic_cast<FlukaVolume*>((*fVolumeMediaMap)[i]);
- TString name = vol->GetName();
- strcpy(tmp, name.Data());
- tmp[4] = '\0';
- if (!strcmp(tmp, volName)) break;
- }
- i++;
-
- return i;
+ return fMCGeo->VolId(volName);
}
-
+//______________________________________________________________________________
Int_t TFluka::CurrentVolID(Int_t& copyNo) const
{
//
// Return the logical id and copy number corresponding to the current fluka region
//
- int ir = fCurrentFlukaRegion;
- int id = (FGeometryInit::GetInstance())->CurrentVolID(ir, copyNo);
- copyNo++;
- if (fVerbosityLevel >= 3)
- printf("CurrentVolID: %d %d %d \n", ir, id, copyNo);
- return id;
+ if (gGeoManager->IsOutside()) return 0;
+ TGeoNode *node = gGeoManager->GetCurrentNode();
+ copyNo = node->GetNumber();
+ Int_t id = node->GetVolume()->GetNumber();
+ return id;
}
+//______________________________________________________________________________
Int_t TFluka::CurrentVolOffID(Int_t off, Int_t& copyNo) const
{
//
// Return the logical id and copy number of off'th mother
// corresponding to the current fluka region
//
- if (off == 0)
- return CurrentVolID(copyNo);
-
- int ir = fCurrentFlukaRegion;
- int id = (FGeometryInit::GetInstance())->CurrentVolOffID(ir, off, copyNo);
- copyNo++;
- if (fVerbosityLevel >= 3)
- printf("CurrentVolOffID: %d %d %d \n", ir, id, copyNo);
- if (id == -1)
- if (fVerbosityLevel >= 0)
- printf("CurrentVolOffID: Warning Mother not found !!!\n");
- return id;
+ if (off<0 || off>gGeoManager->GetLevel()) return 0;
+ if (off==0) return CurrentVolID(copyNo);
+ TGeoNode *node = gGeoManager->GetMother(off);
+ if (!node) return 0;
+ copyNo = node->GetNumber();
+ return node->GetVolume()->GetNumber();
}
-
+//______________________________________________________________________________
const char* TFluka::CurrentVolName() const
{
//
// Return the current volume name
//
- Int_t copy;
- Int_t id = TFluka::CurrentVolID(copy);
- const char* name = TFluka::VolName(id);
- if (fVerbosityLevel >= 3)
- printf("CurrentVolumeName: %d %s \n", fCurrentFlukaRegion, name);
- return name;
+ if (gGeoManager->IsOutside()) return 0;
+ return gGeoManager->GetCurrentVolume()->GetName();
}
+//______________________________________________________________________________
const char* TFluka::CurrentVolOffName(Int_t off) const
{
//
// Return the volume name of the off'th mother of the current volume
//
- Int_t copy;
- Int_t id = TFluka::CurrentVolOffID(off, copy);
- const char* name = TFluka::VolName(id);
- if (fVerbosityLevel >= 3)
- printf("CurrentVolumeOffName: %d %s \n", fCurrentFlukaRegion, name);
- return name;
+ if (off<0 || off>gGeoManager->GetLevel()) return 0;
+ if (off==0) return CurrentVolName();
+ TGeoNode *node = gGeoManager->GetMother(off);
+ if (!node) return 0;
+ return node->GetVolume()->GetName();
}
-Int_t TFluka::CurrentMaterial(Float_t &a, Float_t &z,
- Float_t &dens, Float_t &radl, Float_t &absl) const
+//______________________________________________________________________________
+Int_t TFluka::CurrentMaterial(Float_t & /*a*/, Float_t & /*z*/,
+ Float_t & /*dens*/, Float_t & /*radl*/, Float_t & /*absl*/) const
{
//
-// Return the current medium number
+// Return the current medium number ??? what about material properties
//
- Int_t copy;
- Int_t id = TFluka::CurrentVolID(copy);
- Int_t med = TFluka::VolId2Mate(id);
- if (fVerbosityLevel >= 3)
- printf("CurrentMaterial: %d %d \n", fCurrentFlukaRegion, med);
- return med;
+ Int_t copy;
+ Int_t id = TFluka::CurrentVolID(copy);
+ Int_t med = TFluka::VolId2Mate(id);
+ return med;
}
+//______________________________________________________________________________
void TFluka::Gmtod(Float_t* xm, Float_t* xd, Int_t iflag)
- {
+{
// Transforms a position from the world reference frame
// to the current volume reference frame.
//
// IFLAG=2 convert direction cosinus
//
// ---
- Double_t xmD[3], xdD[3];
- xmD[0] = xm[0]; xmD[1] = xm[1]; xmD[2] = xm[2];
- (FGeometryInit::GetInstance())->Gmtod(xmD, xdD, iflag);
- xd[0] = xdD[0]; xd[1] = xdD[1]; xd[2] = xdD[2];
- }
-
+ Double_t xmL[3], xdL[3];
+ Int_t i;
+ for (i=0;i<3;i++) xmL[i]=xm[i];
+ if (iflag == 1) gGeoManager->MasterToLocal(xmL,xdL);
+ else gGeoManager->MasterToLocalVect(xmL,xdL);
+ for (i=0;i<3;i++) xd[i] = xdL[i];
+}
+//______________________________________________________________________________
void TFluka::Gmtod(Double_t* xm, Double_t* xd, Int_t iflag)
- {
-// Transforms a position from the world reference frame
-// to the current volume reference frame.
-//
-// Geant3 desription:
-// ==================
-// Computes coordinates XD (in DRS)
-// from known coordinates XM in MRS
-// The local reference system can be initialized by
-// - the tracking routines and GMTOD used in GUSTEP
-// - a call to GMEDIA(XM,NUMED)
-// - a call to GLVOLU(NLEVEL,NAMES,NUMBER,IER)
-// (inverse routine is GDTOM)
-//
-// If IFLAG=1 convert coordinates
-// IFLAG=2 convert direction cosinus
-//
-// ---
- Double_t xmD[3], xdD[3];
- xdD[0] = xd[0]; xdD[1] = xd[1]; xdD[2] = xd[2];
- (FGeometryInit::GetInstance())->Gdtom(xmD, xdD, iflag);
- xm[0] = xmD[0]; xm[1] = xmD[1]; xm[2] = xmD[2];
- }
+{
+ if (iflag == 1) gGeoManager->MasterToLocal(xm,xd);
+ else gGeoManager->MasterToLocalVect(xm,xd);
+}
+//______________________________________________________________________________
void TFluka::Gdtom(Float_t* xd, Float_t* xm, Int_t iflag)
- {
+{
// Transforms a position from the current volume reference frame
// to the world reference frame.
//
// IFLAG=2 convert direction cosinus
//
// ---
+ Double_t xmL[3], xdL[3];
+ Int_t i;
+ for (i=0;i<3;i++) xdL[i] = xd[i];
+ if (iflag == 1) gGeoManager->LocalToMaster(xdL,xmL);
+ else gGeoManager->LocalToMasterVect(xdL,xmL);
+ for (i=0;i<3;i++) xm[i]=xmL[i];
+}
-
- }
+//______________________________________________________________________________
void TFluka::Gdtom(Double_t* xd, Double_t* xm, Int_t iflag)
- {
-// Transforms a position from the current volume reference frame
-// to the world reference frame.
-//
-// Geant3 desription:
-// ==================
-// Computes coordinates XM (Master Reference System
-// knowing the coordinates XD (Detector Ref System)
-// The local reference system can be initialized by
-// - the tracking routines and GDTOM used in GUSTEP
-// - a call to GSCMED(NLEVEL,NAMES,NUMBER)
-// (inverse routine is GMTOD)
-//
-// If IFLAG=1 convert coordinates
-// IFLAG=2 convert direction cosinus
-//
-// ---
+{
+ if (iflag == 1) gGeoManager->LocalToMaster(xd,xm);
+ else gGeoManager->LocalToMasterVect(xd,xm);
+}
- (FGeometryInit::GetInstance())->Gdtom(xm, xd, iflag);
- }
+//______________________________________________________________________________
+TObjArray *TFluka::GetFlukaMaterials()
+{
+ return fGeom->GetMatList();
+}
-// ===============================================================
-void TFluka::FutoTest()
+//______________________________________________________________________________
+void TFluka::SetMreg(Int_t l)
{
- Int_t icode, mreg, newreg, particleId;
- Double_t rull, xsco, ysco, zsco;
- TLorentzVector position, momentum;
- icode = GetIcode();
- if (icode == 0) {
- if (fVerbosityLevel >=3)
- cout << " icode=" << icode << endl;
- } else if (icode > 0 && icode <= 5) {
-// mgdraw
- mreg = GetMreg();
- if (fVerbosityLevel >=3)
- cout << " icode=" << icode
- << " mreg=" << mreg
- << endl;
- TrackPosition(position);
- TrackMomentum(momentum);
- if (fVerbosityLevel >=3) {
- cout << "TLorentzVector positionX=" << position.X()
- << "positionY=" << position.Y()
- << "positionZ=" << position.Z()
- << "timeT=" << position.T() << endl;
- cout << "TLorentzVector momentumX=" << momentum.X()
- << "momentumY=" << momentum.Y()
- << "momentumZ=" << momentum.Z()
- << "energyE=" << momentum.E() << endl;
- cout << "TrackStep=" << TrackStep() << endl;
- cout << "TrackLength=" << TrackLength() << endl;
- cout << "TrackTime=" << TrackTime() << endl;
- cout << "Edep=" << Edep() << endl;
- cout << "TrackPid=" << TrackPid() << endl;
- cout << "TrackCharge=" << TrackCharge() << endl;
- cout << "TrackMass=" << TrackMass() << endl;
- cout << "Etot=" << Etot() << endl;
- cout << "IsNewTrack=" << IsNewTrack() << endl;
- cout << "IsTrackInside=" << IsTrackInside() << endl;
- cout << "IsTrackEntering=" << IsTrackEntering() << endl;
- cout << "IsTrackExiting=" << IsTrackExiting() << endl;
- cout << "IsTrackOut=" << IsTrackOut() << endl;
- cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl;
- cout << "IsTrackAlive=" << IsTrackAlive() << endl;
- }
-
- Float_t x = position.X();
- Float_t y = position.Y();
- Float_t z = position.Z();
- Float_t xm[3];
- Float_t xd[3];
- xm[0] = x; xm[1] = y; xm[2] = z;
- if (fVerbosityLevel >= 3)
- printf("Global trackPosition: %f %f %f \n", x, y, z);
- Gmtod(xm, xd, 1);
- if (fVerbosityLevel >= 3)
- printf("Local trackPosition: %f %f %f \n", xd[0], xd[1], xd[2]);
- Gdtom(xd, xm, 1);
- if (fVerbosityLevel >= 3)
- printf("New trackPosition: %f %f %f \n", xm[0], xm[1], xm[2]);
- } else if((icode >= 10 && icode <= 15) ||
- (icode >= 20 && icode <= 24) ||
- (icode >= 30 && icode <= 33) ||
- (icode >= 40 && icode <= 41) ||
- (icode >= 50 && icode <= 52)) {
-// endraw
- mreg = GetMreg();
- rull = GetRull();
- xsco = GetXsco();
- ysco = GetYsco();
- zsco = GetZsco();
+// Set current fluka region
+ fCurrentFlukaRegion = l;
+ fGeom->SetMreg(l);
+}
+
+
+#define pushcerenkovphoton pushcerenkovphoton_
+
+
+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)
+ {
+ //
+ // Pushes one cerenkov photon to the stack
+ //
- if (fVerbosityLevel >=3) {
- cout << " icode=" << icode
- << " mreg=" << mreg
- << " rull=" << rull
- << " xsco=" << xsco
- << " ysco=" << ysco
- << " zsco=" << zsco << endl;
- }
- TrackPosition(position);
- TrackMomentum(momentum);
- if (fVerbosityLevel >=3) {
- cout << "Edep=" << Edep() << endl;
- cout << "Etot=" << Etot() << endl;
- cout << "TrackPid=" << TrackPid() << endl;
- cout << "TrackCharge=" << TrackCharge() << endl;
- cout << "TrackMass=" << TrackMass() << endl;
- cout << "IsTrackOut=" << IsTrackOut() << endl;
- cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl;
- cout << "IsTrackStop=" << IsTrackStop() << endl;
- cout << "IsTrackAlive=" << IsTrackAlive() << endl;
- }
- } else if((icode >= 100 && icode <= 105) ||
- (icode == 208) ||
- (icode == 210) ||
- (icode == 212) ||
- (icode >= 214 && icode <= 215) ||
- (icode == 217) ||
- (icode == 219) ||
- (icode == 221) ||
- (icode == 225) ||
- (icode == 300) ||
- (icode == 400)) {
-// usdraw
- mreg = GetMreg();
- xsco = GetXsco();
- ysco = GetYsco();
- zsco = GetZsco();
-
- if (fVerbosityLevel >=3) {
- cout << " icode=" << icode
- << " mreg=" << mreg
- << " xsco=" << xsco
- << " ysco=" << ysco
- << " zsco=" << zsco << endl;
- cout << "TrackPid=" << TrackPid() << endl;
- cout << "NSecondaries=" << NSecondaries() << endl;
- }
-
- for (Int_t isec=0; isec< NSecondaries(); isec++) {
- TFluka::GetSecondary(isec, particleId, position, momentum);
- if (fVerbosityLevel >=3) {
- cout << "TLorentzVector positionX=" << position.X()
- << "positionY=" << position.Y()
- << "positionZ=" << position.Z()
- << "timeT=" << position.T() << endl;
- cout << "TLorentzVector momentumX=" << momentum.X()
- << "momentumY=" << momentum.Y()
- << "momentumZ=" << momentum.Z()
- << "energyE=" << momentum.E() << endl;
- cout << "TrackPid=" << particleId << endl;
- }
- }
- } else if((icode == 19) ||
- (icode == 29) ||
- (icode == 39) ||
- (icode == 49) ||
- (icode == 59)) {
- mreg = GetMreg();
- newreg = GetNewreg();
- xsco = GetXsco();
- ysco = GetYsco();
- zsco = GetZsco();
- if (fVerbosityLevel >=3) {
- cout << " icode=" << icode
- << " mreg=" << mreg
- << " newreg=" << newreg
- << " xsco=" << xsco
- << " ysco=" << ysco
- << " zsco=" << zsco << endl;
- }
+ 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);
}
-} // end of FutoTest
+}
+
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff