#include "TCallf77.h" //For the fortran calls
#include "Fdblprc.h" //(DBLPRC) fluka common
#include "Fepisor.h" //(EPISOR) fluka common
-#include "Ffinuc.h" //(FINUC) fluka common
+#include "Ffinuc.h" //(FINUC) fluka common
#include "Fiounit.h" //(IOUNIT) fluka common
#include "Fpaprop.h" //(PAPROP) fluka common
#include "Fpart.h" //(PART) fluka common
#include "Fpaprop.h" //(PAPROP) fluka common
#include "Ffheavy.h" //(FHEAVY) fluka common
#include "Fopphst.h" //(OPPHST) fluka common
-#include "Fstack.h" //(STACK) fluka common
+#include "Fstack.h" //(STACK) fluka common
+#include "Fstepsz.h" //(STEPSZ) fluka common
+#include "Fopphst.h" //(OPPHST) fluka common
#include "TVirtualMC.h"
#include "TMCProcess.h"
#include "TGeoMCGeometry.h"
#include "TFlukaCerenkov.h"
#include "TFlukaConfigOption.h"
+#include "TFlukaScoringOption.h"
#include "TLorentzVector.h"
+#include "TArrayI.h"
// Fluka methods that may be needed.
#ifndef WIN32
# define flukam flukam_
# define fluka_openinp fluka_openinp_
+# define fluka_openout fluka_openout_
# define fluka_closeinp fluka_closeinp_
# define mcihad mcihad_
# define mpdgha mpdgha_
+# define newplo newplo_
#else
# define flukam FLUKAM
# define fluka_openinp FLUKA_OPENINP
+# define fluka_openout FLUKA_OPENOUT
# define fluka_closeinp FLUKA_CLOSEINP
# define mcihad MCIHAD
# define mpdgha MPDGHA
+# define newplo NEWPLO
#endif
extern "C"
// Prototypes for FLUKA functions
//
void type_of_call flukam(const int&);
+ void type_of_call newplo();
void type_of_call fluka_openinp(const int&, DEFCHARA);
+ void type_of_call fluka_openout(const int&, DEFCHARA);
void type_of_call fluka_closeinp(const int&);
int type_of_call mcihad(const int&);
int type_of_call mpdgha(const int&);
:TVirtualMC(),
fVerbosityLevel(0),
fInputFileName(""),
- fProcesses(0),
- fCuts(0),
+ fUserConfig(0),
fUserScore(0)
{
//
fDummyBoundary = 0;
fFieldFlag = 1;
fStopped = 0;
+ fStopEvent = 0;
+ fStopRun = 0;
+ fNEvent = 0;
}
//______________________________________________________________________________
fTrackIsEntering(0),
fTrackIsExiting(0),
fTrackIsNew(0),
- fProcesses(new TObjArray(100)),
- fCuts(new TObjArray(100)),
+ fUserConfig(new TObjArray(100)),
fUserScore(new TObjArray(100))
{
// create geometry interface
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::TFluka(" << title << ") constructor called." << endl;
-
+ 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", "ALICE geometry");
+ fGeom = new TFlukaMCGeometry("geom", "FLUKA VMC Geometry");
if (verbosity > 2) fGeom->SetDebugMode(kTRUE);
fMaterials = 0;
fStopped = 0;
+ fStopEvent = 0;
+ fStopRun = 0;
+ fNEvent = 0;
+ PrintHeader();
}
//______________________________________________________________________________
delete fGeom;
delete fMCGeo;
- if (fCuts) {
- fCuts->Delete();
- delete fCuts;
+ if (fUserConfig) {
+ fUserConfig->Delete();
+ delete fUserConfig;
}
-
- if (fProcesses) {
- fProcesses->Delete();
- delete fProcesses;
+
+ if (fUserScore) {
+ fUserScore->Delete();
+ delete fUserScore;
}
-
-
}
//
if (!gGeoManager) new TGeoManager("geom", "FLUKA geometry");
fApplication->ConstructGeometry();
- TGeoVolume *top = (TGeoVolume*)gGeoManager->GetListOfVolumes()->First();
- gGeoManager->SetTopVolume(top);
- gGeoManager->CloseGeometry("di");
- gGeoManager->DefaultColors(); // to be removed
+ if (!gGeoManager->IsClosed()) {
+ TGeoVolume *top = (TGeoVolume*)gGeoManager->GetListOfVolumes()->First();
+ gGeoManager->SetTopVolume(top);
+ gGeoManager->CloseGeometry("di");
+ } else {
+ TGeoNodeCache *cache = gGeoManager->GetCache();
+ if (!cache->HasIdArray()) {
+ printf("Node ID tracking must be enabled with TFluka: enabling...\n");
+ cache->BuildIdArray();
+ }
+ }
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 alice.inp
- // with the material mapping file FlukaMat.inp
+ }
+
+ fApplication->InitGeometry();
+
}
if (fVerbosityLevel >=3)
cout << "==> TFluka::BuildPhysics() called." << endl;
-// Prepare input file with the current physics settings
+
+
+ if (fVerbosityLevel >=3) {
+ TList *medlist = gGeoManager->GetListOfMedia();
+ TIter next(medlist);
+ TGeoMedium* med = 0x0;
+ TGeoMaterial* mat = 0x0;
+ Int_t ic = 0;
+
+ while((med = (TGeoMedium*)next()))
+ {
+ mat = med->GetMaterial();
+ printf("Medium %5d %12s %5d %5d\n", ic, (med->GetName()), med->GetId(), mat->GetIndex());
+ ic++;
+ }
+ }
+
+ //
+ // At this stage we have the information on materials and cuts available.
+ // Now create the pemf file
+
+ if (fGeneratePemf) fGeom->CreatePemfFile();
+
+ //
+ // Prepare input file with the current physics settings
+
InitPhysics();
+
cout << "\t* InitPhysics() - Prepare input file was called" << endl;
if (fVerbosityLevel >=2)
if (fVerbosityLevel >=2)
cout << "\t* Opening file " << fInputFileName << endl;
const char* fname = fInputFileName;
+
fluka_openinp(lunin, PASSCHARA(fname));
+ fluka_openout(11, PASSCHARA("fluka.out"));
if (fVerbosityLevel >=2)
cout << "\t* Calling flukam..." << endl;
if (fVerbosityLevel >=3)
cout << "<== TFluka::Init() called." << endl;
-
if (fVerbosityLevel >=3)
cout << "<== TFluka::BuildPhysics() called." << endl;
}
//
// Process one event
//
- if (fVerbosityLevel >=3)
- cout << "==> TFluka::ProcessEvent() called." << endl;
- fApplication->GeneratePrimaries();
- EPISOR.lsouit = true;
- flukam(1);
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::ProcessEvent() called." << endl;
+ if (fStopRun) {
+ printf("User Run Abortion: No more events handled !\n");
+ fNEvent += 1;
+ return;
+ }
+
+ if (fVerbosityLevel >=3)
+ cout << "==> TFluka::ProcessEvent() called." << endl;
+ fApplication->GeneratePrimaries();
+ EPISOR.lsouit = true;
+ flukam(1);
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::ProcessEvent() called." << endl;
+ //
+ // Increase event number
+ //
+ fNEvent += 1;
}
//______________________________________________________________________________
cout << "\t* Calling flukam again..." << endl;
}
- fApplication->InitGeometry();
Int_t todo = TMath::Abs(nevent);
for (Int_t ev = 0; ev < todo; ev++) {
fApplication->BeginEvent();
if (fVerbosityLevel >=3)
cout << "<== TFluka::ProcessRun(" << nevent << ") called."
<< endl;
+ // Write fluka specific scoring output
+ newplo();
+
return kTRUE;
}
Double_t z, Double_t dens, Double_t radl, Double_t absl,
Double_t* /*buf*/, Int_t /*nwbuf*/) {
//
+// Define a material
TGeoMaterial *mat;
kmat = gGeoManager->GetListOfMaterials()->GetSize();
if ((z-Int_t(z)) > 1E-3) {
//______________________________________________________________________________
void TFluka::Mixture(Int_t& kmat, const char *name, Float_t *a,
Float_t *z, Double_t dens, Int_t nlmat, Float_t *wmat) {
+//
+// Define a material mixture
//
Double_t* da = fGeom->CreateDoubleArray(a, TMath::Abs(nlmat));
Double_t* dz = fGeom->CreateDoubleArray(z, TMath::Abs(nlmat));
Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd,
Double_t stemax, Double_t deemax, Double_t epsil,
Double_t stmin, Float_t* ubuf, Int_t nbuf) {
- //
+ // Define a medium
+ //
kmed = gGeoManager->GetListOfMedia()->GetSize()+1;
fMCGeo->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
epsil, stmin, ubuf, nbuf);
Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd,
Double_t stemax, Double_t deemax, Double_t epsil,
Double_t stmin, Double_t* ubuf, Int_t nbuf) {
- //
+ // Define a medium
+ //
kmed = gGeoManager->GetListOfMedia()->GetSize()+1;
fMCGeo->Medium(kmed, name, nmat, isvol, ifield, fieldm, tmaxfd, stemax, deemax,
epsil, stmin, ubuf, nbuf);
void TFluka::Gstpar(Int_t itmed, const char* param, Double_t parval) {
//
//
-
- if (fVerbosityLevel >=3) printf("Gstpar called with %6d %5s %12.4e %6d\n", itmed, param, parval, fGeom->GetFlukaMaterial(itmed));
-
+// Check if material is used
+ if (fVerbosityLevel >= 3)
+ printf("Gstpar called with %6d %5s %12.4e %6d\n", itmed, param, parval, fGeom->GetFlukaMaterial(itmed));
+ Int_t* reglist;
+ Int_t nreg;
+ reglist = fGeom->GetMaterialList(fGeom->GetFlukaMaterial(itmed), nreg);
+ if (nreg == 0) {
+ return;
+ }
+
+//
Bool_t process = kFALSE;
if (strncmp(param, "DCAY", 4) == 0 ||
strncmp(param, "PAIR", 4) == 0 ||
medium->SetCerenkovProperties(cerenkovProperties);
}
+void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t* ppckov,
+ Float_t* absco, Float_t* effic, Float_t* rindex, Float_t* rfl) {
+//
+// Set Cerenkov properties for medium itmed
+//
+// npckov: number of sampling points
+// ppckov: energy values
+// absco: absorption length
+// effic: quantum efficiency
+// rindex: refraction index
+// rfl: reflectivity for boundary to medium itmed
+//
+//
+// Create object holding Cerenkov properties
+//
+ TFlukaCerenkov* cerenkovProperties = new TFlukaCerenkov(npckov, ppckov, absco, effic, rindex, rfl);
+//
+// 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*/) {
//
-// Not implemented with TGeo - what G4 did ? Any FLUKA card generated?
- Warning("SetCerenkov", "Not implemented with TGeo");
+// Double_t version not implemented
}
-
+
+void TFluka::SetCerenkov(Int_t /*itmed*/, Int_t /*npckov*/, Double_t* /*ppckov*/,
+ Double_t* /*absco*/, Double_t* /*effic*/, Double_t* /*rindex*/, Double_t* /*rfl*/) {
+//
+// // Double_t version not implemented
+}
+
// Euclid
//______________________________________________________________________________
void TFluka::WriteEuclid(const char* /*fileName*/, const char* /*topVol*/,
void TFluka::SetProcess(const char* flagName, Int_t flagValue, Int_t imed)
{
// 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);
+ TIter next(fUserConfig);
TFlukaConfigOption* proc;
while((proc = (TFlukaConfigOption*)next()))
{
- if (strcmp(proc->GetName(), flagName) == 0) {
- proc->SetFlag(flagValue);
- proc->SetMedium(-1);
- return kTRUE;
- }
+ if (proc->Medium() == imed) {
+ proc->SetProcess(flagName, flagValue);
+ return;
+ }
}
+ proc = new TFlukaConfigOption(imed);
+ proc->SetProcess(flagName, flagValue);
+ fUserConfig->Add(proc);
+}
+
+//______________________________________________________________________________
+Bool_t TFluka::SetProcess(const char* flagName, Int_t flagValue)
+{
+// Set process user flag
//
-// If not create a new process
//
-
- proc = new TFlukaConfigOption(flagName, flagValue);
- fProcesses->Add(proc);
-
+ SetProcess(flagName, flagValue, -1);
return kTRUE;
}
{
// Set user cut value for material imed
//
- TFlukaConfigOption* cut = new TFlukaConfigOption(cutName, cutValue, imed);
- fCuts->Add(cut);
+ TIter next(fUserConfig);
+ TFlukaConfigOption* proc;
+ while((proc = (TFlukaConfigOption*)next()))
+ {
+ if (proc->Medium() == imed) {
+ proc->SetCut(cutName, cutValue);
+ return;
+ }
+ }
+
+ proc = new TFlukaConfigOption(imed);
+ proc->SetCut(cutName, cutValue);
+ fUserConfig->Add(proc);
}
//______________________________________________________________________________
// Set user cut value
//
//
-// Update if already in the list
-//
+ SetCut(cutName, cutValue, -1);
+ return kTRUE;
+}
- TIter next(fCuts);
- TFlukaConfigOption* cut;
- while((cut = (TFlukaConfigOption*)next()))
- {
- if (strcmp(cut->GetName(), cutName) == 0) {
- cut->SetCut(cutValue);
- return kTRUE;
- }
- }
-//
-// If not create a new process
-//
- cut = new TFlukaConfigOption(cutName, cutValue);
- fCuts->Add(cut);
-
- return kTRUE;
+void TFluka::SetUserScoring(const char* option, Int_t npr, char* outfile, Float_t* what)
+{
+//
+// Adds a user scoring option to the list
+//
+ TFlukaScoringOption* opt = new TFlukaScoringOption(option, "User Scoring", npr,outfile,what);
+ fUserScore->Add(opt);
+}
+//______________________________________________________________________________
+void TFluka::SetUserScoring(const char* option, Int_t npr, char* outfile, Float_t* what, const char* det1, const char* det2, const char* det3)
+{
+//
+// Adds a user scoring option to the list
+//
+ TFlukaScoringOption* opt = new TFlukaScoringOption(option, "User Scoring", npr, outfile, what, det1, det2, det3);
+ fUserScore->Add(opt);
}
//______________________________________________________________________________
//
// Physics initialisation with preparation of FLUKA input cards
//
- printf("=>InitPhysics\n");
- Int_t j, k;
- Double_t fCut;
-
- FILE *pAliceCoreInp, *pAliceFlukaMat, *pAliceInp;
-
- 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 sAliceCoreInp = getenv("ALICE_ROOT");
- sAliceCoreInp +="/TFluka/input/";
- TString sAliceTmp = "flukaMat.inp";
- TString sAliceInp = GetInputFileName();
- sAliceCoreInp += GetCoreInputFileName();
-
-// open files
+ printf("=>InitPhysics\n");
- if ((pAliceCoreInp = fopen(sAliceCoreInp.Data(),"r")) == NULL) {
- printf("\nCannot open file %s\n",sAliceCoreInp.Data());
- exit(1);
- }
- if ((pAliceFlukaMat = fopen(sAliceTmp.Data(),"r")) == NULL) {
- printf("\nCannot open file %s\n",sAliceTmp.Data());
- exit(1);
- }
- if ((pAliceInp = fopen(sAliceInp.Data(),"w")) == NULL) {
- printf("\nCannot open file %s\n",sAliceInp.Data());
- exit(1);
- }
+// Construct file names
+ FILE *pFlukaVmcCoreInp, *pFlukaVmcFlukaMat, *pFlukaVmcInp;
+ 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 ((fgets(sLine,255,pAliceCoreInp)) != NULL) {
- if (strncmp(sLine,"GEOEND",6) != 0)
- fprintf(pAliceInp,"%s",sLine); // copy until GEOEND card
- else {
- fprintf(pAliceInp,"GEOEND\n"); // add GEOEND card
- goto flukamat;
- }
- } // end of while until GEOEND card
-
+// Copy core input file
+ Char_t sLine[255];
+ Float_t fEventsPerRun;
+
+ while ((fgets(sLine,255,pFlukaVmcCoreInp)) != NULL) {
+ if (strncmp(sLine,"GEOEND",6) != 0)
+ fprintf(pFlukaVmcInp,"%s",sLine); // copy until GEOEND card
+ else {
+ fprintf(pFlukaVmcInp,"GEOEND\n"); // add GEOEND card
+ goto flukamat;
+ }
+ } // end of while until GEOEND card
+
flukamat:
- while ((fgets(sLine,255,pAliceFlukaMat)) != NULL) { // copy flukaMat.inp file
- fprintf(pAliceInp,"%s\n",sLine);
- }
-
- while ((fgets(sLine,255,pAliceCoreInp)) != NULL) {
- if (strncmp(sLine,"START",5) != 0)
- fprintf(pAliceInp,"%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:
-// 0 process is not activated
-// 1 process is activated WITH generation of secondaries
-// 2 process is activated WITHOUT generation of secondaries
-// if process does not generate secondaries => 1 same as 2
-//
-// Exceptions:
-// MULS: also 3
-// LOSS: also 3, 4
-// RAYL: only 0,1
-// HADR: may be > 2
-//
-
-// Loop over number of SetProcess calls
- fprintf(pAliceInp,"*----------------------------------------------------------------------------- \n");
- fprintf(pAliceInp,"*----- The following data are generated from SetProcess and SetCut calls ----- \n");
- fprintf(pAliceInp,"*----------------------------------------------------------------------------- \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
- // Particles: e+
- // Physics: EM
- // flag = 0 no annihilation
- // 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(proc->GetName(),"ANNI",4) == 0) {
- if (proc->Flag() == 1 || proc->Flag() == 2) {
- fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*No annihilation - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('ANNI',0)\n");
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('ANNI',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- }
+ while ((fgets(sLine,255,pFlukaVmcFlukaMat)) != NULL) { // copy flukaMat.inp file
+ fprintf(pFlukaVmcInp,"%s\n",sLine);
+ }
- // bremsstrahlung and pair production are both activated
- // 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
- // G3 default value: 1
- // G4 processes: G4GammaConversion,
- // G4MuPairProduction/G4IMuPairProduction
- // G4LowEnergyGammaConversion
- // Particles: gamma, mu
- // Physics: EM
- // flag = 0 no delta rays
- // flag = 1 delta rays, secondaries processed
- // 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(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(pAliceInp,"*\n*Bremsstrahlung and pair production by muons and charged hadrons both activated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1) and SetProcess('PAIR',1)\n");
- fprintf(pAliceInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"%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(pAliceInp,"%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(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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-
- fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*Pair production by muons and charged hadrons is activated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n");
- fprintf(pAliceInp,"*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(pAliceInp,"PAIRBREM %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
-
- // for e+ and e-
- fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n");
- fprintf(pAliceInp,"*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();
+ 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;
}
- // 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(pAliceInp,"EMFCUT %10.1f%10.1f%10.4g%10.1f%10.1f%10.1fPHOT-THR\n",zero,zero,fCut,matMin,matMax,one);
-
- 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(pAliceInp,"*\n*Bremsstrahlung by muons and charged hadrons is activated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)\n");
- fprintf(pAliceInp,"*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(pAliceInp,"PAIRBREM %10.1f%10.1f%10.4g%10.1f%10.1f\n",two,zero,fCut,matMin,matMax);
-
- // for e+ and e-
- fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*No bremsstrahlung - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',0)\n");
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('BREM',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp, "* \n");
- fprintf(pAliceInp, "*Cerenkov photon generation\n");
- fprintf(pAliceInp, "*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(pAliceInp, "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(pAliceInp, "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(pAliceInp, "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(pAliceInp, "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(pAliceInp, "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(pAliceInp, "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(pAliceInp,"*\n*No Cerenkov photon generation\n");
- fprintf(pAliceInp,"*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(pAliceInp,"OPT-PROD %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fCERE-OFF\n",zero,zero,zero,matMin,matMax,one);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('CKOV',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*Energy threshold (GeV) for Compton scattering - resets to default=0.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*No Compton scattering - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',0)\n");
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('COMP',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- } // end of else if (strncmp(proc->GetName(),"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(proc->GetName(),"DCAY",4) == 0) && proc->Flag() == 0)
- cout << "SetProcess for flag=" << proc->GetName() << " value=" << proc->Flag() << " not avaliable!" << endl;
-
- // delta-ray
- // G3 default value: 2
- // !! G4 treats delta rays in different way
- // G4 processes: G4eIonisation/G4IeIonization,
- // G4MuIonisation/G4IMuIonization,
- // G4hIonisation/G4IhIonisation
- // Particles: charged
- // Physics: EM
- // 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(pAliceInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('DRAY',flag), flag=1,2,3\n");
- fprintf(pAliceInp,"*Delta ray production by muons switched on\n");
- fprintf(pAliceInp,"*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(pAliceInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",fCut,zero,zero,matMin,matMax,one);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('DRAY',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*Hadronic interaction is ON by default in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- else if (proc->Flag() == 0) {
- fprintf(pAliceInp,"*\n*Hadronic interaction is set OFF\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('HADR',0);\n");
- fprintf(pAliceInp,"*Switching off hadronic interactions not foreseen in FLUKA\n");
- fprintf(pAliceInp,"THRESHOL %10.1f%10.1f%10.1f%10.1e%10.1f\n",zero, zero, zero, 1.e10, zero);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('HADR',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*Complete energy loss fluctuations do not exist in FLUKA\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('LOSS',2);\n");
- fprintf(pAliceInp,"*flag=2=complete energy loss fluctuations\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- else if (proc->Flag() == 1 || proc->Flag() == 3) { // restricted energy loss fluctuations
- fprintf(pAliceInp,"*\n*Restricted energy loss fluctuations\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*No energy loss fluctuations\n");
- fprintf(pAliceInp,"*\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(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,-one,one,matMin,matMax);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('LOSS',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*Multiple scattering is ON by default for e+e- and for hadrons/muons\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- else if (proc->Flag() == 0) {
- fprintf(pAliceInp,"*\n*Multiple scattering is set OFF\n");
- fprintf(pAliceInp,"*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(pAliceInp,"MULSOPT %10.1f%10.1f%10.1f%10.1f%10.1f\n",zero,three,three,matMin,matMax);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('MULS',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- } // end of else if (strncmp(proc->GetName(),"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(proc->GetName(),"MUNU",4) == 0) {
- if (proc->Flag() == 1) {
- fprintf(pAliceInp,"*\n*Muon nuclear interactions with production of secondary hadrons\n");
- fprintf(pAliceInp,"*\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(pAliceInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
- }
- else if (proc->Flag() == 2) {
- fprintf(pAliceInp,"*\n*Muon nuclear interactions without production of secondary hadrons\n");
- fprintf(pAliceInp,"*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(pAliceInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",two,zero,zero,matMin,matMax);
- }
- else if (proc->Flag() == 0) {
- fprintf(pAliceInp,"*\n*No muon nuclear interaction - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',0)\n");
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('MUNU',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*No photonuclear interactions\n");
- fprintf(pAliceInp,"*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(pAliceInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,zero,zero,matMin,matMax);
- }
- else if (proc->Flag() == 1) {
- fprintf(pAliceInp,"*\n*Photon nuclear interactions are activated at all energies\n");
- fprintf(pAliceInp,"*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(pAliceInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
- }
- else if (proc->Flag() == 0) {
- fprintf(pAliceInp,"*\n*No photofission - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0)\n");
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('PFIS',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- }
-
-
- // 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(pAliceInp,"*\n*Photo electric effect is activated\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*No photo electric effect - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',0)\n");
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('PHOT',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*Rayleigh scattering is ON by default in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- else if (proc->Flag() == 0) {
- fprintf(pAliceInp,"*\n*Rayleigh scattering is set OFF\n");
- fprintf(pAliceInp,"*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(pAliceInp,"EMFRAY %10.1f%10.1f%10.1f%10.1f\n",-one,three,matMin,matMax);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('RAYL',?) call.\n");
- fprintf(pAliceInp,"*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(pAliceInp,"*\n*Synchrotron radiation generation is NOT implemented in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
-
-
- // 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(pAliceInp,"*\n*Automatic calculation of tracking medium parameters is always ON in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
-
-
- // 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(pAliceInp,"*\n*Ionization energy losses calculation is activated\n");
- fprintf(pAliceInp,"*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(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax);
- }
- else {
- fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('STRA',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
- }
- } // else if (strncmp(proc->GetName(),"STRA",4) == 0)
-
-
-
-
- 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;
- }
- } //end of loop number of SetProcess calls
+ } //end of while until START card
+
+ fin:
-
-// 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;
- }
-
- // 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-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(pAliceInp,"*\n*Cut for delta rays by electrons\n");
- fprintf(pAliceInp,"*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(pAliceInp,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f\n",-cut->Cut(),zero,zero,ireg,ireg);
- }
- }
- fprintf(pAliceInp,"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
+// Pass information to configuration objects
+
+ Float_t fLastMaterial = fGeom->GetLastMaterialIndex();
+ TFlukaConfigOption::SetStaticInfo(pFlukaVmcInp, 3, fLastMaterial, fGeom);
+
+ TIter next(fUserConfig);
+ TFlukaConfigOption* proc;
+ while((proc = dynamic_cast<TFlukaConfigOption*> (next()))) proc->WriteFlukaInputCards();
+//
+// Process Fluka specific scoring options
+//
+ TFlukaScoringOption::SetStaticInfo(pFlukaVmcInp, fGeom);
+ Float_t loginp = 49.0;
+ Int_t inp = 0;
+ Int_t nscore = fUserScore->GetEntries();
+
+ TFlukaScoringOption *mopo = 0x0;
+ TFlukaScoringOption *mopi = 0x0;
- // 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(pAliceInp,"*\n*Cut for gamma\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
- // -cut->Cut();
- // 7.0 = lower bound of the particle id-numbers to which the cut-off
- fprintf(pAliceInp,"PART-THR %10.4g%10.1f\n",-cut->Cut(),7.0);
- }
- else if (strncmp(cut->GetName(),"CUTGAM",6) == 0 && !global) {
- fprintf(pAliceInp,"*\n*Cut specific to material for gamma\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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(pAliceInp,"*\n*Cut for electrons\n");
- fprintf(pAliceInp,"*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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-cut->Cut(),three,4.0,one);
- }
- else if (strncmp(cut->GetName(),"CUTELE",6) == 0 && !global) {
- fprintf(pAliceInp,"*\n*Cut specific to material for electrons\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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
+ for (Int_t isc = 0; isc < nscore; isc++)
+ {
+ mopo = dynamic_cast<TFlukaScoringOption*> (fUserScore->At(isc));
+ char* fileName = mopo->GetFileName();
+ Int_t size = strlen(fileName);
+ Float_t lun = -1.;
+//
+// Check if new output file has to be opened
+ for (Int_t isci = 0; isci < isc; isci++) {
+
+ mopi = dynamic_cast<TFlukaScoringOption*> (fUserScore->At(isci));
+ if(strncmp(mopi->GetFileName(), fileName, size)==0) {
+ //
+ // No, the file already exists
+ lun = mopi->GetLun();
+ mopo->SetLun(lun);
+ break;
+ }
+ } // inner loop
+
+ if (lun == -1.) {
+ // Open new output file
+ inp++;
+ mopo->SetLun(loginp + inp);
+ mopo->WriteOpenFlukaFile();
+ }
+ mopo->WriteFlukaInputCards();
+ }
- // 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(pAliceInp,"*\n*Cut for neutral hadrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTNEU',cut);\n");
-
- // 8.0 = Neutron
- // 9.0 = Antineutron
- fprintf(pAliceInp,"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(pAliceInp,"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(pAliceInp,"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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),22.0,25.0);
-
- // 32.0 = Antisigma zero
- // 32.0 = Antisigma zero
- fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),32.0,32.0);
-
- // 34.0 = Xi zero
- // 35.0 = AntiXi zero
- fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),34.0,35.0);
-
- // 47.0 = D zero
- // 48.0 = AntiD zero
- fprintf(pAliceInp,"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(pAliceInp,"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(pAliceInp,"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(pAliceInp,"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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),61.0,62.0);
- }
-
- // 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(pAliceInp,"*\n*Cut for charged hadrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTHAD',cut);\n");
-
- // 1.0 = Proton
- // 2.0 = Antiproton
- fprintf(pAliceInp,"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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),13.0,16.0);
-
- // 20.0 = Negative Sigma
- // 21.0 = Positive Sigma
- fprintf(pAliceInp,"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(pAliceInp,"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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),36.0,39.0);
-
- // 45.0 = D plus
- // 46.0 = D minus
- fprintf(pAliceInp,"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(pAliceInp,"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(pAliceInp,"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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),57.0,58.0);
- }
-
- // 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(pAliceInp,"*\n*Cut for muons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTMUO',cut);\n");
- // 10.0 = Muon+
- // 11.0 = Muon-
- fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),10.0,11.0);
- }
-
- //
- // 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(pAliceInp,"*\n*Time of flight cuts in seconds\n");
- fprintf(pAliceInp,"*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(pAliceInp,"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 (global){
- cout << "SetCut for flag=" << cut->GetName() << " value=" << cut->Cut() << " not yet implemented!" << endl;
- }
- else {
- cout << "SetCut for flag=" << cut->GetName() << " value=" << cut->Cut() << " (material specific) not yet implemented!" << endl;
- }
-
- } //end of loop over SetCut calls
-
// Add START and STOP card
- fprintf(pAliceInp,"START %10.1f\n",fEventsPerRun);
- fprintf(pAliceInp,"STOP \n");
+ fprintf(pFlukaVmcInp,"START %10.1f\n",fEventsPerRun);
+ fprintf(pFlukaVmcInp,"STOP \n");
// Close files
-
- fclose(pAliceCoreInp);
- fclose(pAliceFlukaMat);
- fclose(pAliceInp);
-
+ fclose(pFlukaVmcCoreInp);
+ fclose(pFlukaVmcFlukaMat);
+ fclose(pFlukaVmcInp);
+
+
+//
+// Initialisation needed for Cerenkov photon production and transport
+ TObjArray *matList = GetFlukaMaterials();
+ Int_t nmaterial = matList->GetEntriesFast();
+ fMaterials = new Int_t[nmaterial+3];
+
+ for (Int_t im = 0; im < nmaterial; im++)
+ {
+ TGeoMaterial* material = dynamic_cast<TGeoMaterial*> (matList->At(im));
+ Int_t idmat = material->GetIndex();
+ fMaterials[idmat] = im;
+ }
} // end of InitPhysics
//______________________________________________________________________________
-void TFluka::SetMaxStep(Double_t)
+void TFluka::SetMaxStep(Double_t step)
{
-// SetMaxStep is dummy procedure in TFluka !
- if (fVerbosityLevel >=3)
- cout << "SetMaxStep is dummy procedure in TFluka !" << endl;
+// Set the maximum step size
+ if (step > 1.e4) return;
+
+ Int_t mreg, latt;
+ fGeom->GetCurrentRegion(mreg, latt);
+ STEPSZ.stepmx[mreg - 1] = step;
+}
+
+
+Double_t TFluka::MaxStep() const
+{
+// Return the maximum for current medium
+ Int_t mreg, latt;
+ fGeom->GetCurrentRegion(mreg, latt);
+ return (STEPSZ.stepmx[mreg - 1]);
}
//______________________________________________________________________________
// TRACKR.ytrack = y-position of the last point
// TRACKR.ztrack = z-position of the last point
Int_t caller = GetCaller();
- if (caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
+ if (caller == 3 || caller == 6 || caller == 11 || caller == 12 || caller == 50) { //bxdraw,endraw,usdraw,ckov
position.SetX(GetXsco());
position.SetY(GetYsco());
position.SetZ(GetZsco());
position.SetT(TRACKR.atrack);
}
- else if (caller == 4) { // mgdraw
+ else if (caller == 4) { // mgdraw,mgdraw resuming
position.SetX(TRACKR.xtrack[TRACKR.ntrack]);
position.SetY(TRACKR.ytrack[TRACKR.ntrack]);
position.SetZ(TRACKR.ztrack[TRACKR.ntrack]);
position.SetY(TRACKR.ytrack[TRACKR.ntrack]);
position.SetZ(TRACKR.ztrack[TRACKR.ntrack]);
position.SetT(0);
+ } else if (caller == 40) { // mgdraw resuming transport
+ position.SetX(TRACKR.spausr[0]);
+ position.SetY(TRACKR.spausr[1]);
+ position.SetZ(TRACKR.spausr[2]);
+ position.SetT(TRACKR.spausr[3]);
}
else
Warning("TrackPosition","position not available");
// TRACKR.ytrack = y-position of the last point
// TRACKR.ztrack = z-position of the last point
Int_t caller = GetCaller();
- if (caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
+ if (caller == 3 || caller == 6 || caller == 11 || caller == 12 || caller == 50) { //bxdraw,endraw,usdraw,ckov
x = GetXsco();
y = GetYsco();
z = GetZsco();
}
- else if (caller == 4 || caller == 5) { // mgdraw, sodraw
+ else if (caller == 4 || caller == 5) { // mgdraw, sodraw, mgdraw resuming
x = TRACKR.xtrack[TRACKR.ntrack];
y = TRACKR.ytrack[TRACKR.ntrack];
z = TRACKR.ztrack[TRACKR.ntrack];
}
+ else if (caller == 40) { // mgdraw resuming transport
+ x = TRACKR.spausr[0];
+ y = TRACKR.spausr[1];
+ z = TRACKR.spausr[2];
+ }
else
Warning("TrackPosition","position not available");
}
// TRACKR.jtrack = identity number of the particle
// PAPROP.am[TRACKR.jtrack] = particle mass in gev
Int_t caller = GetCaller();
- if (caller != 2) { // not eedraw
+ if (caller != 2 && caller != 40) { // not eedraw or mgdraw resuming
if (TRACKR.ptrack >= 0) {
momentum.SetPx(TRACKR.ptrack*TRACKR.cxtrck);
momentum.SetPy(TRACKR.ptrack*TRACKR.cytrck);
momentum.SetE(TRACKR.etrack);
return;
}
+ } else if (caller == 40) { // mgdraw resuming transport
+ momentum.SetPx(TRACKR.spausr[4]);
+ momentum.SetPy(TRACKR.spausr[5]);
+ momentum.SetPz(TRACKR.spausr[6]);
+ momentum.SetE (TRACKR.spausr[7]);
+ return;
}
else
Warning("TrackMomentum","momentum not available");
// TRACKR.jtrack = identity number of the particle
// PAPROP.am[TRACKR.jtrack] = particle mass in gev
Int_t caller = GetCaller();
- if (caller != 2) { // not eedraw
+ if (caller != 2 && caller != 40) { // not eedraw and not mgdraw resuming
if (TRACKR.ptrack >= 0) {
px = TRACKR.ptrack*TRACKR.cxtrck;
py = TRACKR.ptrack*TRACKR.cytrck;
e = TRACKR.etrack;
return;
}
+ } else if (caller == 40) { // mgdraw resuming transport
+ px = TRACKR.spausr[4];
+ py = TRACKR.spausr[5];
+ pz = TRACKR.spausr[6];
+ e = TRACKR.spausr[7];
+ return;
}
else
Warning("TrackMomentum","momentum not available");
// Return the length in centimeters of the current step
// TRACKR.ctrack = total curved path
Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 6 || caller == 50 || caller == 40) //bxdraw,endraw,usdraw, ckov
return 0.0;
else if (caller == 4) //mgdraw
return TRACKR.ctrack;
- else
- return -1.0;
+ else {
+ Warning("TrackStep", "track step not available");
+ return 0.0;
+ }
}
//______________________________________________________________________________
{
// TRACKR.cmtrck = cumulative curved path since particle birth
Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6 || caller == 50) //bxdraw,endraw,mgdraw,usdraw,ckov
return TRACKR.cmtrck;
- else
- return -1.0;
+ else if (caller == 40) // mgdraw resuming transport
+ return TRACKR.spausr[8];
+ else {
+ Warning("TrackLength", "track length not available");
+ return 0.0;
+ }
}
//______________________________________________________________________________
// Return the current time of flight of the track being transported
// TRACKR.atrack = age of the particle
Int_t caller = GetCaller();
- if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6 || caller == 50) //bxdraw,endraw,mgdraw,usdraw,ckov
return TRACKR.atrack;
- else
- return -1;
+ else if (caller == 40)
+ return TRACKR.spausr[3];
+ else {
+ Warning("TrackTime", "track time not available");
+ return 0.0;
+ }
}
//______________________________________________________________________________
// -->no energy loss along the track
// if TRACKR.ntrack > 0, TRACKR.mtrack > 0:
// -->energy loss distributed along the track
-// TRACKR.dtrack = energy deposition of the jth deposition even
+// TRACKR.dtrack = energy deposition of the jth deposition event
// If coming from bxdraw we have 2 steps of 0 length and 0 edep
+ // If coming from usdraw we just signal particle production - no edep
+ // If just first time after resuming, no edep for the primary
Int_t caller = GetCaller();
- if (caller == 11 || caller==12) return 0.0;
+ if (caller == 11 || caller==12 || caller==6 || caller == 40) return 0.0;
Double_t sum = 0;
for ( Int_t j=0;j<TRACKR.mtrack;j++) {
- sum +=TRACKR.dtrack[j];
+ sum +=TRACKR.dtrack[j];
}
if (TRACKR.ntrack == 0 && TRACKR.mtrack == 0)
- return fRull + sum;
+ return fRull + sum;
else {
- return sum;
+ return sum;
}
}
// Number of secondary particles generated in the current step
// FINUC.np = number of secondaries except light and heavy ions
// FHEAVY.npheav = number of secondaries for light and heavy secondary ions
- Int_t caller = GetCaller();
- if (caller == 6) // valid only after usdraw
- return FINUC.np + FHEAVY.npheav;
- else
+ Int_t caller = GetCaller();
+ if (caller == 6) // valid only after usdraw
+ return FINUC.np + FHEAVY.npheav;
+ else if (caller == 50) {
+ // Cerenkov Photon production
+ return fNCerenkov;
+ }
return 0;
} // end of NSecondaries
// 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) {
- particleId = PDGFromId(FINUC.kpart[isec]);
- position.SetX(fXsco);
- position.SetY(fYsco);
- position.SetZ(fZsco);
- position.SetT(TRACKR.atrack);
- momentum.SetPx(FINUC.plr[isec]*FINUC.cxr[isec]);
- momentum.SetPy(FINUC.plr[isec]*FINUC.cyr[isec]);
- momentum.SetPz(FINUC.plr[isec]*FINUC.czr[isec]);
- momentum.SetE(FINUC.tki[isec] + PAPROP.am[FINUC.kpart[isec]+6]);
- }
- else if (isec >= FINUC.np && isec < FINUC.np + FHEAVY.npheav) {
- Int_t jsec = isec - FINUC.np;
- particleId = FHEAVY.kheavy[jsec]; // this is Fluka id !!!
- position.SetX(fXsco);
- position.SetY(fYsco);
- position.SetZ(fZsco);
- position.SetT(TRACKR.atrack);
- momentum.SetPx(FHEAVY.pheavy[jsec]*FHEAVY.cxheav[jsec]);
- momentum.SetPy(FHEAVY.pheavy[jsec]*FHEAVY.cyheav[jsec]);
- momentum.SetPz(FHEAVY.pheavy[jsec]*FHEAVY.czheav[jsec]);
- if (FHEAVY.tkheav[jsec] >= 3 && FHEAVY.tkheav[jsec] <= 6)
- momentum.SetE(FHEAVY.tkheav[jsec] + PAPROP.am[jsec+6]);
- else if (FHEAVY.tkheav[jsec] > 6)
- momentum.SetE(FHEAVY.tkheav[jsec] + FHEAVY.amnhea[jsec]); // to be checked !!!
+ Int_t caller = GetCaller();
+ if (caller == 6) { // valid only after usdraw
+ if (FINUC.np > 0) {
+ // Hadronic interaction
+ if (isec >= 0 && isec < FINUC.np) {
+ particleId = PDGFromId(FINUC.kpart[isec]);
+ position.SetX(fXsco);
+ position.SetY(fYsco);
+ position.SetZ(fZsco);
+ position.SetT(TRACKR.atrack);
+ momentum.SetPx(FINUC.plr[isec]*FINUC.cxr[isec]);
+ momentum.SetPy(FINUC.plr[isec]*FINUC.cyr[isec]);
+ momentum.SetPz(FINUC.plr[isec]*FINUC.czr[isec]);
+ momentum.SetE(FINUC.tki[isec] + PAPROP.am[FINUC.kpart[isec]+6]);
+ }
+ else if (isec >= FINUC.np && isec < FINUC.np + FHEAVY.npheav) {
+ Int_t jsec = isec - FINUC.np;
+ particleId = FHEAVY.kheavy[jsec]; // this is Fluka id !!!
+ position.SetX(fXsco);
+ position.SetY(fYsco);
+ position.SetZ(fZsco);
+ position.SetT(TRACKR.atrack);
+ momentum.SetPx(FHEAVY.pheavy[jsec]*FHEAVY.cxheav[jsec]);
+ momentum.SetPy(FHEAVY.pheavy[jsec]*FHEAVY.cyheav[jsec]);
+ momentum.SetPz(FHEAVY.pheavy[jsec]*FHEAVY.czheav[jsec]);
+ if (FHEAVY.tkheav[jsec] >= 3 && FHEAVY.tkheav[jsec] <= 6)
+ momentum.SetE(FHEAVY.tkheav[jsec] + PAPROP.am[jsec+6]);
+ else if (FHEAVY.tkheav[jsec] > 6)
+ momentum.SetE(FHEAVY.tkheav[jsec] + FHEAVY.amnhea[jsec]); // to be checked !!!
+ }
+ else
+ Warning("GetSecondary","isec out of range");
+ }
+ } else if (caller == 50) {
+ Int_t index = OPPHST.lstopp - isec;
+ position.SetX(OPPHST.xoptph[index]);
+ position.SetY(OPPHST.yoptph[index]);
+ position.SetZ(OPPHST.zoptph[index]);
+ position.SetT(OPPHST.agopph[index]);
+ Double_t p = OPPHST.poptph[index];
+
+ momentum.SetPx(p * OPPHST.txopph[index]);
+ momentum.SetPy(p * OPPHST.tyopph[index]);
+ momentum.SetPz(p * OPPHST.tzopph[index]);
+ momentum.SetE(p);
}
else
- Warning("GetSecondary","isec out of range");
- }
- else
- Warning("GetSecondary","no secondaries available");
+ Warning("GetSecondary","no secondaries available");
+
} // end of GetSecondary
+
//______________________________________________________________________________
TMCProcess TFluka::ProdProcess(Int_t) const
Int_t mugamma = (TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11);
- if (fIcode == 102) return kPDecay;
+ 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 == 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) return kPHadronic;
else if (fIcode == 101) {
- if (!mugamma) return kPHadronic;
- else if (TRACKR.jtrack == 7) return kPPhotoFission;
- else return kPMuonNuclear;
+ if (!mugamma) return kPHadronic;
+ else if (TRACKR.jtrack == 7) return kPPhotoFission;
+ else return kPMuonNuclear;
}
- else if (fIcode == 225) return kPRayleigh;
+ else if (fIcode == 225) return kPRayleigh;
// Fluka codes 100, 300 and 400 still to be investigasted
- else return kPNoProcess;
+ else return kPNoProcess;
}
+Int_t TFluka::StepProcesses(TArrayI &proc) const
+{
+ //
+ // Return processes active in the current step
+ //
+ proc.Set(1);
+ TMCProcess iproc;
+ switch (fIcode) {
+ case 15:
+ case 24:
+ case 33:
+ case 41:
+ case 52:
+ iproc = kPTOFlimit;
+ break;
+ case 12:
+ case 14:
+ case 21:
+ case 22:
+ case 23:
+ case 31:
+ case 32:
+ case 40:
+ case 51:
+ iproc = kPStop;
+ break;
+ case 50:
+ iproc = kPLightAbsorption;
+ break;
+ case 59:
+ iproc = kPLightRefraction;
+ case 20:
+ iproc = kPPhotoelectric;
+ break;
+ default:
+ iproc = ProdProcess(0);
+ }
+ proc[0] = iproc;
+ return 1;
+}
//______________________________________________________________________________
Int_t TFluka::VolId2Mate(Int_t id) const
{
// Time consuming. (Only used during set-up)
// Could be replaced by hash-table
//
- return fMCGeo->VolId(volName);
+ char sname[20];
+ Int_t len;
+ strncpy(sname, volName, len = strlen(volName));
+ sname[len] = 0;
+ while (sname[len - 1] == ' ') sname[--len] = 0;
+ return fMCGeo->VolId(sname);
}
//______________________________________________________________________________
return node->GetVolume()->GetName();
}
+const char* TFluka::CurrentVolPath() {
+ // Return the current volume path
+ return gGeoManager->GetPath();
+}
//______________________________________________________________________________
-Int_t TFluka::CurrentMaterial(Float_t & /*a*/, Float_t & /*z*/,
- Float_t & /*dens*/, Float_t & /*radl*/, Float_t & /*absl*/) const
+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 ??? what about material properties
+// Return the current medium number and material properties
//
Int_t copy;
Int_t id = TFluka::CurrentVolID(copy);
Int_t med = TFluka::VolId2Mate(id);
+ TGeoVolume* vol = gGeoManager->GetCurrentVolume();
+ TGeoMaterial* mat = vol->GetMaterial();
+ a = mat->GetA();
+ z = mat->GetZ();
+ dens = mat->GetDensity();
+ radl = mat->GetRadLen();
+ absl = mat->GetIntLen();
+
return med;
}
}
+
+
+TString TFluka::ParticleName(Int_t pdg) const
+{
+ // Return particle name for particle with pdg code pdg.
+ Int_t ifluka = IdFromPDG(pdg);
+ return TString((CHPPRP.btype[ifluka+6]), 8);
+}
+
+
+Double_t TFluka::ParticleMass(Int_t pdg) const
+{
+ // Return particle mass for particle with pdg code pdg.
+ Int_t ifluka = IdFromPDG(pdg);
+ return (PAPROP.am[ifluka+6]);
+}
+
+Double_t TFluka::ParticleCharge(Int_t pdg) const
+{
+ // Return particle charge for particle with pdg code pdg.
+ Int_t ifluka = IdFromPDG(pdg);
+ return Double_t(PAPROP.ichrge[ifluka+6]);
+}
+
+Double_t TFluka::ParticleLifeTime(Int_t pdg) const
+{
+ // Return particle lifetime for particle with pdg code pdg.
+ Int_t ifluka = IdFromPDG(pdg);
+ return (PAPROP.thalf[ifluka+6]);
+}
+
+void TFluka::Gfpart(Int_t pdg, char* name, Int_t& type, Float_t& mass, Float_t& charge, Float_t& tlife)
+{
+ // Retrieve particle properties for particle with pdg code pdg.
+
+ strcpy(name, ParticleName(pdg).Data());
+ type = ParticleMCType(pdg);
+ mass = ParticleMass(pdg);
+ charge = ParticleCharge(pdg);
+ tlife = ParticleLifeTime(pdg);
+}
+
+void TFluka::PrintHeader()
+{
+ //
+ // Print a header
+ printf("\n");
+ printf("\n");
+ printf("------------------------------------------------------------------------------\n");
+ printf("- You are using the TFluka Virtual Monte Carlo Interface to FLUKA. -\n");
+ printf("- Please see the file fluka.out for FLUKA output and licensing information. -\n");
+ printf("------------------------------------------------------------------------------\n");
+ printf("\n");
+ printf("\n");
+}
+
+
+
#define pushcerenkovphoton pushcerenkovphoton_
+#define usersteppingckv usersteppingckv_
extern "C" {
polx, poly, polz,
kPCerenkov, ntr, wgt, 0);
}
-}
+ void usersteppingckv(Int_t & nphot, Int_t & mreg, Double_t & x, Double_t & y, Double_t & z)
+ {
+ //
+ // Calls stepping in order to signal cerenkov production
+ //
+ TFluka *fluka = (TFluka*)gMC;
+ fluka->SetMreg(mreg);
+ fluka->SetXsco(x);
+ fluka->SetYsco(y);
+ fluka->SetZsco(z);
+ fluka->SetNCerenkov(nphot);
+ fluka->SetCaller(50);
+ if (fluka->GetVerbosityLevel() >= 3)
+ printf("userstepping ckv: %10d %10d %13.3f %13.3f %13.2f %s\n", nphot, mreg, x, y, z, fluka->CurrentVolName());
+ (TVirtualMCApplication::Instance())->Stepping();
+ }
+}
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff