:TVirtualMC(),
fVerbosityLevel(0),
fInputFileName(""),
- fProcesses(0),
- fCuts(0),
+ fUserConfig(0),
fUserScore(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
fFieldFlag = 1;
fGeneratePemf = kFALSE;
fMCGeo = new TGeoMCGeometry("MCGeo", "TGeo Implementation of VirtualMCGeometry", kTRUE);
- fGeom = new TFlukaMCGeometry("geom", "FLUKA VMC Geometry");
+ fGeom = new TFlukaMCGeometry("geom", "FLUKA VMC Geometry");
if (verbosity > 2) fGeom->SetDebugMode(kTRUE);
fMaterials = 0;
fStopped = 0;
delete fGeom;
delete fMCGeo;
- if (fCuts) {
- fCuts->Delete();
- delete fCuts;
- }
-
- if (fProcesses) {
- fProcesses->Delete();
- delete fProcesses;
+ if (fUserConfig) {
+ fUserConfig->Delete();
+ delete fUserConfig;
}
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));
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
-//
-
- 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;
+ SetCut(cutName, cutValue, -1);
+ return kTRUE;
}
void TFluka::SetUserScoring(const char* option, Int_t npar, Float_t what[12])
//
// Physics initialisation with preparation of FLUKA input cards
//
- printf("=>InitPhysics\n");
- Int_t j, k;
- Double_t theCut;
-
- 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
+ printf("=>InitPhysics\n");
- 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);
- }
+// 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,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
-
+// 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,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:
-// 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(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) {
- Int_t mat;
- if ((mat = proc->Medium()) >= GetFlukaMaterials()->GetEntries()) continue;
- matMin = Float_t(mat);
- matMax = matMin;
- global = kFALSE;
-
- fprintf(pFlukaVmcInp,"*\n*Material specific process setting for #%8d \n", mat);
- }
-
- // 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(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");
- }
- }
+ 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
-
- 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->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
- theCut = 0.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "PPCUTM", 6) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- fprintf(pFlukaVmcInp,"%10.4g",theCut);
- // theCut; = 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
- theCut = 0.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "BCUTM", 5) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- fprintf(pFlukaVmcInp,"%10.4g%10.1f%10.1f\n",theCut,matMin,matMax);
- // theCut = 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");
- theCut = -1.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "BCUTE", 5) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- //theCut = 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",theCut,zero,zero,matMin,matMax,one);
-
- // for gamma -> e+ and e-
- fprintf(pFlukaVmcInp,"*\n*Pair production by photons is activated\n");
- fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PAIR',1);\n");
- theCut = -1.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "CUTELE", 6) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- // theCut = 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,theCut,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 gamma -> 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");
- theCut = -1.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "CUTELE", 6) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = 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)
- // theCut = 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,theCut,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) {
- 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
- theCut = 0.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "BCUTM", 5) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- // theCut = 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,theCut,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";
- theCut = -1.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "CUTGAM", 6) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n", theCut,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";
- theCut = -1.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "CUTELE", 6) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",theCut,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)
-
- // 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
- }
-
-
- // 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");
- theCut = 1.0e+6;
- nextc.Reset();
- //
- // Check cut one delta-rays from electrons
- //
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "DCUTM", 5) == 0 &&
- cut->Medium() == proc->Medium()) theCut = cut->Cut();
- }
- // theCut = 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",theCut,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() > 0 || proc->Flag() < 4) { // 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, 4., 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)
-
-
- // 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");
- }
- }
-
-
- // 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) {
- 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";
- theCut = -1.0;
- nextc.Reset();
- while ((cut = (TFlukaConfigOption*)nextc())) {
- if (strncmp(cut->GetName(), "CUTELE", 6) == 0 &&
- (cut->Medium() == proc->Medium())) theCut = cut->Cut();
- }
- fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.4g%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",zero,theCut,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");
- }
-
-
- // 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");
- }
-
-
- // 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)
-
-
-
-
- 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
-
-
-// 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) {
- Int_t mat;
- if ((mat = cut->Medium()) >= GetFlukaMaterials()->GetEntries()) continue;
- matMin = Float_t(mat);
- matMax = matMin;
- global = kFALSE;
- TGeoMaterial* material = (TGeoMaterial*) (GetFlukaMaterials())->At(GetMaterialIndex(mat));
- fprintf(pFlukaVmcInp,"*\n*Material specific cut setting for #%8d %s %s %13.3e\n",
- mat, material->GetName(), cut->GetName(), cut->Cut());
-
- }
-
- // 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;
-
- // 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");
- fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n",
- zero, cut->Cut(), zero, zero, Float_t(fGeom->NofVolumes()), one);
- }
- else if (strncmp(cut->GetName(),"CUTGAM",6) == 0 && !global) {
- // 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");
- fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n",
- -cut->Cut(), zero, zero, zero, Float_t(fGeom->NofVolumes()), one);
- }
- else if (strncmp(cut->GetName(),"CUTELE",6) == 0 && !global) {
- // 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
+ } //end of while until START card
+
+ fin:
+ // Pass information to configuration objects
- // 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);
- }
-
- // 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);
- }
-
- // 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);
- }
-
- //
- // 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 (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
-
+ Float_t fLastMaterial = fGeom->GetLastMaterialIndex();
+ TFlukaConfigOption::SetStaticInfo(pFlukaVmcInp, 3, fLastMaterial, fGeom);
+
+ TIter next(fUserConfig);
+ TFlukaConfigOption* proc;
+ while((proc = (TFlukaConfigOption*)next())) proc->WriteFlukaInputCards();
+
// Add START and STOP card
fprintf(pFlukaVmcInp,"START %10.1f\n",fEventsPerRun);
fprintf(pFlukaVmcInp,"STOP \n");
// Close files
-
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
/* $Id$*/
#include "TFlukaConfigOption.h"
+#include "TFlukaMCGeometry.h"
+#include "TFluka.h"
+#include "TFlukaCerenkov.h"
+
+#include <TString.h>
+#include <TObjArray.h>
+#include <TVirtualMC.h>
+#include <TGeoMaterial.h>
+
+Float_t TFlukaConfigOption::fgMatMin(-1.);
+Float_t TFlukaConfigOption::fgMatMax(-1.);
+FILE* TFlukaConfigOption::fgFile(0x0);
+TFlukaMCGeometry* TFlukaConfigOption::fgGeom(0x0);
+
+Double_t TFlukaConfigOption::fgDCutValue[11];
+Int_t TFlukaConfigOption::fgDProcessFlag[15];
+
+
ClassImp(TFlukaConfigOption)
TFlukaConfigOption::TFlukaConfigOption()
{
// Default constructor
+ fMedium = -1;
+ fCMatMin = -1.;
+ fCMatMax = -1.;
+ Int_t i;
+ for (i = 0; i < 11; i++) fCutValue[i] = -1.;
+ for (i = 0; i < 15; i++) fProcessFlag[i] = -1;
}
-TFlukaConfigOption::TFlukaConfigOption(const char* cutName, Double_t cut)
- : TNamed(cutName, "Cut")
+TFlukaConfigOption::TFlukaConfigOption(Int_t medium)
{
// Constructor
- fCutValue = cut;
- fMedium = -1;
+ fMedium = medium;
+ fCMatMin = -1.;
+ fCMatMax = -1.;
+ Int_t i;
+ for (i = 0; i < 11; i++) fCutValue[i] = -1.;
+ for (i = 0; i < 15; i++) fProcessFlag[i] = -1;
}
-TFlukaConfigOption::TFlukaConfigOption(const char* cutName, Double_t cut, Int_t imed)
- : TNamed(cutName, "Cut")
+void TFlukaConfigOption::SetCut(const char* flagname, Double_t val)
{
- // Constructor
- fCutValue = cut;
- fMedium = imed;
+ // Set a cut value
+ const TString cuts[11] =
+ {"CUTGAM", "CUTELE", "CUTNEU", "CUTHAD", "CUTMUO", "BCUTE", "BCUTM", "DCUTE", "DCUTM", "PPCUTM", "TOFMAX"};
+ Int_t i;
+ for (i = 0; i < 11; i++) {
+ if (cuts[i].CompareTo(flagname) == 0) {
+ fCutValue[i] = val;
+ if (fMedium == -1) fgDCutValue[i] = val;
+ break;
+ }
+ }
}
+void TFlukaConfigOption::SetProcess(const char* flagname, Int_t flag)
+{
+ // Set a process flag
+ const TString process[15] =
+ {"DCAY", "PAIR", "COMP", "PHOT", "PFIS", "DRAY", "ANNI", "BREM", "MUNU", "CKOV",
+ "HADR", "LOSS", "MULS", "RAYL", "STRA"};
+ Int_t i;
+ for (i = 0; i < 15; i++) {
+ if (process[i].CompareTo(flagname) == 0) {
+ fProcessFlag[i] = flag;
+ if (fMedium == -1) fgDProcessFlag[i] = flag;
+ break;
+ }
+ }
+}
-TFlukaConfigOption::TFlukaConfigOption(const char* procName, Int_t flag)
- : TNamed(procName, "Process")
+void TFlukaConfigOption::WriteFlukaInputCards()
{
- // Constructor
- fProcessFlag = flag;
- fMedium = -1;
+ // Write the FLUKA input cards for the set of process flags and cuts
+ //
+ //
+ if (fMedium > -1) {
+ fprintf(fgFile,"*\n*Material specific process and cut settings for #%8d \n", fMedium);
+ fCMatMin = fMedium;
+ fCMatMax = fMedium;
+ } else {
+ fprintf(fgFile,"*\n*Global process and cut settings \n");
+ fCMatMin = fgMatMin;
+ fCMatMax = fgMatMax;
+ }
+
+//
+// Handle Process Flags
+//
+ if (fProcessFlag[kDCAY] != -1) ProcessDCAY();
+ if (fProcessFlag[kPAIR] != -1) ProcessPAIR();
+ if (fProcessFlag[kBREM] != -1) ProcessBREM();
+ if (fProcessFlag[kCOMP] != -1) ProcessCOMP();
+ if (fProcessFlag[kPHOT] != -1) ProcessPHOT();
+ if (fProcessFlag[kPFIS] != -1) ProcessPFIS();
+ if (fProcessFlag[kANNI] != -1) ProcessANNI();
+ if (fProcessFlag[kMUNU] != -1) ProcessMUNU();
+ if (fProcessFlag[kHADR] != -1) ProcessHADR();
+ if (fProcessFlag[kMULS] != -1) ProcessMULS();
+ if (fProcessFlag[kRAYL] != -1) ProcessRAYL();
+
+ if (fProcessFlag[kLOSS] != -1 || fProcessFlag[kDRAY] != -1) ProcessLOSS();
+ if ((fMedium == -1 && fProcessFlag[kCKOV] > 0) || (fMedium > -1 && fProcessFlag[kCKOV] != -1)) ProcessCKOV();
+
+//
+// Handle Cuts
+//
+ if (fCutValue[kCUTGAM] >= 0.) ProcessCUTGAM();
+ if (fCutValue[kCUTELE] >= 0.) ProcessCUTELE();
+ if (fCutValue[kCUTNEU] >= 0.) ProcessCUTNEU();
+ if (fCutValue[kCUTHAD] >= 0.) ProcessCUTHAD();
+ if (fCutValue[kCUTMUO] >= 0.) ProcessCUTMUO();
+
+ if (fCutValue[kTOFMAX] >= 0.) ProcessTOFMAX();
}
-TFlukaConfigOption::TFlukaConfigOption(const char* procName, Int_t flag, Int_t imed)
- : TNamed(procName, "Process")
+void TFlukaConfigOption::ProcessDCAY()
{
- // Constructor
- fProcessFlag = flag;
- fMedium = imed;
+ // Process DCAY option
+ fprintf(fgFile,"*\n* --- DCAY --- Decays. Flag = %5d\n", fProcessFlag[kDCAY]);
+ if (fProcessFlag[kDCAY] == 0) {
+ printf("Decays cannot be switched off \n");
+ } else {
+ fprintf(fgFile, "* Decays are on by default\n");
+ }
+}
+
+
+void TFlukaConfigOption::ProcessPAIR()
+{
+ // Process PAIR option
+ fprintf(fgFile,"*\n* --- PAIR --- Pair production by gammas, muons and hadrons. Flag = %5d, PPCUTM = %13.4g \n",
+ fProcessFlag[kPAIR], fCutValue[kPPCUTM]);
+ //
+ // gamma -> e+ e-
+ //
+ if (fProcessFlag[kPAIR] > 0) {
+ fprintf(fgFile,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",0., 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"EMFCUT %10.1f%10.1f%10.4g%10.1f%10.1f%10.1fPHOT-THR\n",0., 0., 1e10, fCMatMin, fCMatMax, 1.);
+ }
+
+ //
+ // Direct pair production by Muons and Hadrons
+ //
+ //
+ // Attention ! This card interferes with BREM
+ //
+
+ if (fProcessFlag[kBREM] == -1 ) fProcessFlag[kBREM] = fgDProcessFlag[kBREM];
+ if (fCutValue[kBCUTM] == -1.) fCutValue[kBCUTM] = fgDCutValue[kBCUTM];
+
+
+ Float_t flag = -3.;
+ if (fProcessFlag[kPAIR] > 0 && fProcessFlag[kBREM] == 0) flag = 1.;
+ if (fProcessFlag[kPAIR] == 0 && fProcessFlag[kBREM] > 0) flag = 2.;
+ if (fProcessFlag[kPAIR] > 0 && fProcessFlag[kBREM] > 0) flag = 3.;
+ if (fProcessFlag[kPAIR] == 0 && fProcessFlag[kBREM] == 0) flag = -3.;
+ // Flag BREM card as handled
+ fProcessFlag[kBREM] = -1;
+
+ //
+ // Energy cut for pair prodution
+ //
+ Float_t cutP = fCutValue[kPPCUTM];
+ if (fCutValue[kPPCUTM] == -1.) cutP = fgDCutValue[kPPCUTM];
+ // In G3 this is the cut on the total energy of the e+e- pair
+ // In FLUKA the cut is on the kinetic energy of the electron and poistron
+ cutP = cutP / 2. - 0.51099906e-3;
+ if (cutP < 0.) cutP = 0.;
+ // No explicite generation of e+/e-
+ if (fProcessFlag[kPAIR] == 2) cutP = -1.;
+ //
+ // Energy cut for bremsstrahlung
+ //
+ Float_t cutB = 0.;
+ if (flag > 1.) {
+ fprintf(fgFile,"*\n* +++ BREM --- Bremsstrahlung by muons/hadrons. Flag = %5d, BCUTM = %13.4g \n",
+ fProcessFlag[kBREM], fCutValue[kBCUTM]);
+
+ cutB = fCutValue[kBCUTM];
+ // No explicite production of gammas
+ if (fProcessFlag[kBREM] == 2) cutB = -1.;
+ }
+
+ fprintf(fgFile,"PAIRBREM %10.1f%10.4g%10.4g%10.1f%10.1f\n",flag, cutP, cutB, fCMatMin, fCMatMax);
+}
+
+
+void TFlukaConfigOption::ProcessBREM()
+{
+ // Process BREM option
+ fprintf(fgFile,"*\n* --- BREM --- Bremsstrahlung by e+/- and muons/hadrons. Flag = %5d, BCUTE = %13.4g, BCUTM = %13.4g \n",
+ fProcessFlag[kBREM], fCutValue[kBCUTE], fCutValue[kBCUTM]);
+
+ //
+ // e+/- -> e+/- gamma
+ //
+ Float_t cutB = fCutValue[kBCUTE];
+ if (fCutValue[kBCUTE] == -1.) cutB = fgDCutValue[kBCUTE];
+
+
+ if (fProcessFlag[kBREM] > 0) {
+ fprintf(fgFile,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n",cutB, 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n",1.e10, 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+
+ //
+ // Bremsstrahlung by muons and hadrons
+ //
+ cutB = fCutValue[kBCUTM];
+ if (fCutValue[kBCUTM] == -1.) cutB = fgDCutValue[kBCUTM];
+ if (fProcessFlag[kBREM] == 2) cutB = -1.;
+ Float_t flag = 2.;
+ if (fProcessFlag[kBREM] == 0) flag = -2.;
+
+ fprintf(fgFile,"PAIRBREM %10.1f%10.4g%10.4g%10.1f%10.1f\n", flag, 0., cutB, fCMatMin, fCMatMax);
+}
+
+void TFlukaConfigOption::ProcessCOMP()
+{
+ // Process COMP option
+ fprintf(fgFile,"*\n* --- COMP --- Compton scattering Flag = %5d \n", fProcessFlag[kCOMP]);
+
+ //
+ // Compton scattering
+ //
+
+ if (fProcessFlag[kCOMP] > 0) {
+ fprintf(fgFile,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",0. , 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",1.e10, 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+}
+
+void TFlukaConfigOption::ProcessPHOT()
+{
+ // Process PHOS option
+ fprintf(fgFile,"*\n* --- PHOT --- Photoelectric effect. Flag = %5d\n", fProcessFlag[kPHOT]);
+
+ //
+ // Photoelectric effect
+ //
+
+ if (fProcessFlag[kPHOT] > 0) {
+ fprintf(fgFile,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",0. , 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"EMFCUT %10.1f%10.4g%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",0., 1.e10, 0., fCMatMin, fCMatMax, 1.);
+ }
+}
+
+void TFlukaConfigOption::ProcessANNI()
+{
+ // Process ANNI option
+ fprintf(fgFile,"*\n* --- ANNI --- Positron annihilation. Flag = %5d \n", fProcessFlag[kANNI]);
+
+ //
+ // Positron annihilation
+ //
+
+ if (fProcessFlag[kANNI] > 0) {
+ fprintf(fgFile,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fANNH-THR\n",0. , 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fANNH-THR\n",1.e10, 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+}
+
+
+void TFlukaConfigOption::ProcessPFIS()
+{
+ // Process PFIS option
+ fprintf(fgFile,"*\n* --- PFIS --- Photonuclear interaction Flag = %5d\n", fProcessFlag[kPFIS]);
+
+ //
+ // Photonuclear interactions
+ //
+
+ if (fProcessFlag[kPFIS] > 0) {
+ fprintf(fgFile,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f\n",(Float_t) fProcessFlag[kPFIS], 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f\n",-1. , 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+}
+
+void TFlukaConfigOption::ProcessMUNU()
+{
+ // Process MUNU option
+ fprintf(fgFile,"*\n* --- MUNU --- Muon nuclear interaction. Flag = %5d\n", fProcessFlag[kMUNU]);
+
+ //
+ // Muon nuclear interactions
+ //
+ if (fProcessFlag[kMUNU] > 0) {
+ fprintf(fgFile,"MUPHOTON %10.1f%10.3f%10.3f%10.1f%10.1f%10.1f\n",(Float_t )fProcessFlag[kMUNU], 0.25, 0.75, fCMatMin, fCMatMax, 1.);
+ } else {
+ fprintf(fgFile,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f\n",-1. , 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+}
+
+void TFlukaConfigOption::ProcessRAYL()
+{
+ // Process RAYL option
+ fprintf(fgFile,"*\n* --- RAYL --- Rayleigh Scattering. Flag = %5d\n", fProcessFlag[kRAYL]);
+
+ //
+ // Rayleigh scattering
+ //
+ Int_t nreg;
+ Int_t* reglist = fgGeom->GetMaterialList(fMedium, nreg);
+ //
+ // Loop over regions of a given material
+ for (Int_t k = 0; k < nreg; k++) {
+ Float_t ireg = reglist[k];
+ if (fProcessFlag[kRAYL] > 0) {
+ fprintf(fgFile,"EMFRAY %10.1f%10.1f%10.1f%10.1f\n", 1., ireg, ireg, 1.);
+ } else {
+ fprintf(fgFile,"EMFRAY %10.1f%10.1f%10.1f%10.1f\n", 3., ireg, ireg, 1.);
+ }
+ }
+}
+
+void TFlukaConfigOption::ProcessCKOV()
+{
+ // Process CKOV option
+ fprintf(fgFile,"*\n* --- CKOV --- Cerenkov Photon production. %5d\n", fProcessFlag[kCKOV]);
+
+ //
+ // Cerenkov photon production
+ //
+
+ TFluka* fluka = (TFluka*) gMC;
+ TObjArray *matList = fluka->GetFlukaMaterials();
+ Int_t nmaterial = matList->GetEntriesFast();
+ for (Int_t im = 0; im < nmaterial; im++)
+ {
+ TGeoMaterial* material = dynamic_cast<TGeoMaterial*> (matList->At(im));
+ Int_t idmat = material->GetIndex();
+//
+// Check if global option
+ if (fMedium != -1 && idmat != fMedium) continue;
+
+ TFlukaCerenkov* cerenkovProp;
+ if (!(cerenkovProp = dynamic_cast<TFlukaCerenkov*>(material->GetCerenkovProperties()))) continue;
+ //
+ // This medium has Cerenkov properties
+ //
+ //
+ if (fMedium == -1 || (fMedium != -1 && fProcessFlag[kCKOV] > 0)) {
+ // Write OPT-PROD card for each medium
+ Float_t emin = cerenkovProp->GetMinimumEnergy();
+ Float_t emax = cerenkovProp->GetMaximumEnergy();
+ fprintf(fgFile, "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(fgFile, "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(fgFile, "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(fgFile, "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(fgFile, "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(fgFile, "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);
+ } else {
+ fprintf(fgFile,"OPT-PROD %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fCERE-OFF\n",0., 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+ }
+}
+
+
+void TFlukaConfigOption::ProcessHADR()
+{
+ // Process HADR option
+ fprintf(fgFile,"*\n* --- HADR --- Hadronic interactions. Flag = %5d\n", fProcessFlag[kHADR]);
+
+ if (fProcessFlag[kHADR] > 0) {
+ fprintf(fgFile,"*\n*Hadronic interaction is ON by default in FLUKA\n");
+ } else {
+ if (fMedium != -1) printf("Hadronic interactions cannot be switched off material by material !\n");
+ fprintf(fgFile,"THRESHOL %10.1f%10.1f%10.1f%10.1e%10.1f\n",0., 0., 0., 1.e10, 0.);
+ }
+}
+
+
+
+void TFlukaConfigOption::ProcessMULS()
+{
+ // Process MULS option
+ fprintf(fgFile,"*\n* --- MULS --- Muliple Scattering. Flag = %5d\n", fProcessFlag[kMULS]);
+ //
+ // Multiple scattering
+ //
+ if (fProcessFlag[kMULS] > 0) {
+ fprintf(fgFile,"*\n*Multiple scattering is ON by default in FLUKA\n");
+ } else {
+ fprintf(fgFile,"MULSOPT %10.1f%10.1f%10.1f%10.1f%10.1f\n",0., 3., 3., fCMatMin, fCMatMax);
+ }
+}
+
+void TFlukaConfigOption::ProcessLOSS()
+{
+ // Process LOSS option
+ fprintf(fgFile,"*\n* --- LOSS --- Ionisation energy loss. Flags: LOSS = %5d, DRAY = %5d, STRA = %5d; Cuts: DCUTE = %13.4g, DCUTM = %13.4g \n",
+ fProcessFlag[kLOSS], fProcessFlag[kDRAY], fProcessFlag[kSTRA], fCutValue[kDCUTE], fCutValue[kDCUTM]);
+ //
+ // Ionisation energy loss
+ //
+ //
+ // Impose consistency
+
+ if (fProcessFlag[kLOSS] == 1 || fProcessFlag[kLOSS] == 3) {
+ fProcessFlag[kDRAY] = 1;
+ } else if (fProcessFlag[kLOSS] == 2) {
+ fProcessFlag[kDRAY] = 0;
+ fCutValue[kDCUTE] = 1.e10;
+ fCutValue[kDCUTM] = 1.e10;
+ } else {
+ if (fProcessFlag[kDRAY] == 1) {
+ fProcessFlag[kLOSS] = 1;
+ } else if (fProcessFlag[kDRAY] == 0) {
+ fProcessFlag[kLOSS] = 2;
+ fCutValue[kDCUTE] = 1.e10;
+ fCutValue[kDCUTM] = 1.e10;
+ }
+ }
+
+ if (fCutValue[kDCUTE] == -1.) fCutValue[kDCUTE] = fgDCutValue[kDCUTE];
+ if (fCutValue[kDCUTM] == -1.) fCutValue[kDCUTM] = fgDCutValue[kDCUTM];
+
+ Float_t cutM = fCutValue[kDCUTM];
+
+
+ if (fProcessFlag[kSTRA] == -1) fProcessFlag[kSTRA] = fgDProcessFlag[kSTRA];
+ if (fProcessFlag[kSTRA] == 0) fProcessFlag[kSTRA] = 1;
+ Float_t stra = (Float_t) fProcessFlag[kSTRA];
+
+
+ if (fProcessFlag[kLOSS] == 1 || fProcessFlag[kLOSS] == 3) {
+//
+// Restricted energy loss fluctuations
+//
+ fprintf(fgFile,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n", 1., 1., stra, fCMatMin, fCMatMax);
+ fprintf(fgFile,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n", cutM, 0., 0., fCMatMin, fCMatMax, 1.);
+ } else if (fProcessFlag[kLOSS] == 4) {
+//
+// No fluctuations
+//
+ fprintf(fgFile,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",-1., -1., stra, fCMatMin, fCMatMax);
+ fprintf(fgFile,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n", 1.e10, 0., 0., fCMatMin, fCMatMax, 1.);
+ } else {
+//
+// Full fluctuations
+//
+ fprintf(fgFile,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",1., 1., stra, fCMatMin, fCMatMax);
+ fprintf(fgFile,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n", 1.e10, 0., 0., fCMatMin, fCMatMax, 1.);
+ }
+}
+
+
+void TFlukaConfigOption::ProcessCUTGAM()
+{
+// Cut on gammas
+//
+ fprintf(fgFile,"*\n*Cut for Gammas. CUTGAM = %13.4g\n", fCutValue[kCUTGAM]);
+ if (fMedium == -1) {
+ fprintf(fgFile,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n",
+ 0., fCutValue[kCUTGAM], 0., 0., Float_t(fgGeom->NofVolumes()), 1.);
+ } else {
+ Int_t nreg, *reglist;
+ Float_t ireg;
+ reglist = fgGeom->GetMaterialList(fMedium, nreg);
+ // Loop over regions of a given material
+ for (Int_t k = 0; k < nreg; k++) {
+ ireg = reglist[k];
+ fprintf(fgFile,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n", 0.,fCutValue[kCUTGAM], 0., ireg, ireg, 1.);
+ }
+ }
+}
+
+void TFlukaConfigOption::ProcessCUTELE()
+{
+// Cut on e+/e-
+//
+ fprintf(fgFile,"*\n*Cut for e+/e-. CUTELE = %13.4g\n", fCutValue[kCUTELE]);
+ if (fMedium == -1) {
+ fprintf(fgFile,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n",
+ -fCutValue[kCUTELE], 0., 0., 0., Float_t(fgGeom->NofVolumes()), 1.);
+ } else {
+ Int_t nreg, *reglist;
+ Float_t ireg;
+ reglist = fgGeom->GetMaterialList(fMedium, nreg);
+ // Loop over regions of a given material
+ for (Int_t k = 0; k < nreg; k++) {
+ ireg = reglist[k];
+ fprintf(fgFile,"EMFCUT %10.4g%10.4g%10.1f%10.1f%10.1f%10.1f\n", -fCutValue[kCUTELE], 0., 0., ireg, ireg, 1.);
+ }
+ }
+}
+
+void TFlukaConfigOption::ProcessCUTNEU()
+{
+ // Cut on neutral hadrons
+ fprintf(fgFile,"*\n*Cut for neutal hadrons. CUTNEU = %13.4g\n", fCutValue[kCUTNEU]);
+ if (fMedium == -1) {
+ Float_t cut = fCutValue[kCUTNEU];
+ // 8.0 = Neutron
+ // 9.0 = Antineutron
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 8.0, 9.0);
+ // 12.0 = Kaon zero long
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 12.0, 12.0);
+ // 17.0 = Lambda, 18.0 = Antilambda
+ // 19.0 = Kaon zero short
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 17.0, 19.0);
+ // 22.0 = Sigma zero, Pion zero, Kaon zero
+ // 25.0 = Antikaon zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 22.0, 25.0);
+ // 32.0 = Antisigma zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 32.0, 32.0);
+ // 34.0 = Xi zero
+ // 35.0 = AntiXi zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 34.0, 35.0);
+ // 47.0 = D zero
+ // 48.0 = AntiD zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 47.0, 48.0);
+ // 53.0 = Xi_c zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 53.0, 53.0);
+ // 55.0 = Xi'_c zero
+ // 56.0 = Omega_c zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 55.0, 56.0);
+ // 59.0 = AntiXi_c zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 59.0, 59.0);
+ // 61.0 = AntiXi'_c zero
+ // 62.0 = AntiOmega_c zero
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 61.0, 62.0);
+ } else {
+ printf("Cuts on neutral hadrons material by material not yet implemented !\n");
+ }
+}
+
+void TFlukaConfigOption::ProcessCUTHAD()
+{
+ // Cut on charged hadrons
+ fprintf(fgFile,"*\n*Cut for charge hadrons. CUTHAD = %13.4g\n", fCutValue[kCUTHAD]);
+ if (fMedium == -1) {
+ Float_t cut = fCutValue[kCUTHAD];
+ // 1.0 = Proton
+ // 2.0 = Antiproton
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 1.0, 2.0);
+ // 13.0 = Positive Pion, Negative Pion, Positive Kaon
+ // 16.0 = Negative Kaon
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 13.0, 16.0);
+ // 20.0 = Negative Sigma
+ // 21.0 = Positive Sigma
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 20.0, 21.0);
+ // 31.0 = Antisigma minus
+ // 33.0 = Antisigma plus
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 31.0, 31.0);
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 33.0, 33.0);
+ // 36.0 = Negative Xi, Positive Xi, Omega minus
+ // 39.0 = Antiomega
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 36.0, 39.0);
+ // 45.0 = D plus
+ // 46.0 = D minus
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 45.0, 46.0);
+ // 49.0 = D_s plus, D_s minus, Lambda_c plus
+ // 52.0 = Xi_c plus
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 49.0, 52.0);
+ // 54.0 = Xi'_c plus
+ // 60.0 = AntiXi'_c minus
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 54.0, 54.0);
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 60.0, 60.0);
+ // 57.0 = Antilambda_c minus
+ // 58.0 = AntiXi_c minus
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n", -cut, 57.0, 58.0);
+ } else {
+ printf("Cuts on charged hadrons material by material not yet implemented !\n");
+ }
+}
+
+void TFlukaConfigOption::ProcessCUTMUO()
+{
+ // Cut on muons
+ fprintf(fgFile,"*\n*Cut for muons. CUTMUO = %13.4g\n", fCutValue[kCUTMUO]);
+ Float_t cut = fCutValue[kCUTMUO];
+ if (fMedium == -1) {
+ fprintf(fgFile,"PART-THR %10.4g%10.1f%10.1f\n",-cut, 10.0, 11.0);
+ } else {
+ printf("Cuts on muons material by material not yet implemented !\n");
+ }
+
+
+}
+
+void TFlukaConfigOption::ProcessTOFMAX()
+{
+ // Cut time of flight
+ Float_t cut = fCutValue[kTOFMAX];
+ fprintf(fgFile,"*\n*Cut on time of flight. TOFMAX = %13.4g\n", fCutValue[kTOFMAX]);
+ fprintf(fgFile,"TIME-CUT %10.4g%10.1f%10.1f%10.1f%10.1f\n",cut*1.e9,0.,0.,-6.0,64.0);
}
git://git.uio.no / u / mrichter / AliRoot.git / commitdiff