#include "TFlukaMCGeometry.h"
#include "TGeoMCGeometry.h"
#include "TFlukaCerenkov.h"
+#include "TFlukaConfigOption.h"
#include "TLorentzVector.h"
// Fluka methods that may be needed.
TFluka::TFluka()
:TVirtualMC(),
fVerbosityLevel(0),
- fInputFileName("")
+ fInputFileName(""),
+ fProcesses(0),
+ fCuts(0),
+ fUserScore(0)
{
//
// Default constructor
fInputFileName(""),
fTrackIsEntering(0),
fTrackIsExiting(0),
- fTrackIsNew(0)
+ fTrackIsNew(0),
+ fProcesses(new TObjArray(100)),
+ fCuts(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;
//______________________________________________________________________________
TFluka::~TFluka() {
// Destructor
- delete fGeom;
- delete fMCGeo;
- if (fVerbosityLevel >=3)
- cout << "<== TFluka::~TFluka() destructor called." << endl;
+ if (fVerbosityLevel >=3)
+ cout << "<== TFluka::~TFluka() destructor called." << endl;
+
+ delete fGeom;
+ delete fMCGeo;
+
+ if (fCuts) {
+ fCuts->Delete();
+ delete fCuts;
+ }
+
+ if (fProcesses) {
+ fProcesses->Delete();
+ delete fProcesses;
+ }
+
+
}
//
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
+ // now we have TGeo geometry created and we have to patch FlukaVmc.inp
// with the material mapping file FlukaMat.inp
}
{
//
// Return PDG code and pseudo ENDF code from Fluka code
-
+ // Alpha He3 Triton Deuteron gen. ion opt. photon
+ Int_t idSpecial[6] = {10020040, 10020030, 10010030, 10010020, 10000000, 50000050};
// IPTOKP array goes from official to internal
if (id == -1) {
}
// Error id
if (id == 0 || id < -6 || id > 250) {
- if (fVerbosityLevel >= 1)
+ if (fVerbosityLevel >= 3)
printf("PDGFromId: Error id = 0\n");
return -1;
}
// Good id
- Int_t intfluka = GetFlukaIPTOKP(id);
- if (intfluka == 0) {
- if (fVerbosityLevel >= 1)
- printf("PDGFromId: Error intfluka = 0: %d\n", id);
- return -1;
- } else if (intfluka < 0) {
- if (fVerbosityLevel >= 1)
- printf("PDGFromId: Error intfluka < 0: %d\n", id);
- return -1;
+ if (id > 0) {
+ Int_t intfluka = GetFlukaIPTOKP(id);
+ if (intfluka == 0) {
+ if (fVerbosityLevel >= 3)
+ printf("PDGFromId: Error intfluka = 0: %d\n", id);
+ return -1;
+ } else if (intfluka < 0) {
+ if (fVerbosityLevel >= 3)
+ printf("PDGFromId: Error intfluka < 0: %d\n", id);
+ return -1;
+ }
+ if (fVerbosityLevel >= 3)
+ printf("mpdgha called with %d %d \n", id, intfluka);
+ // MPDGHA() goes from fluka internal to pdg.
+ return mpdgha(intfluka);
+ } else {
+ // ions and optical photons
+ return idSpecial[id + 6];
}
- if (fVerbosityLevel >= 3)
- printf("mpdgha called with %d %d \n", id, intfluka);
- // MPDGHA() goes from fluka internal to pdg.
- return mpdgha(intfluka);
}
void TFluka::StopTrack()
// set methods
//
-void TFluka::SetProcess(const char* flagName, Int_t flagValue, Int_t imat)
+void TFluka::SetProcess(const char* flagName, Int_t flagValue, Int_t imed)
{
// Set process user flag for material imat
//
- strcpy(&fProcessFlag[fNbOfProc][0],flagName);
- fProcessValue[fNbOfProc] = flagValue;
- fProcessMaterial[fNbOfProc] = imat;
- fNbOfProc++;
+ 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
//
- Int_t i;
- if (fNbOfProc < 100) {
- for (i=0; i<fNbOfProc; i++) {
- if (strcmp(&fProcessFlag[i][0],flagName) == 0) {
- fProcessValue[fNbOfProc] = flagValue;
- fProcessMaterial[fNbOfProc] = -1;
- return kTRUE;
+ TIter next(fProcesses);
+ TFlukaConfigOption* proc;
+ while((proc = (TFlukaConfigOption*)next()))
+ {
+ if (strcmp(proc->GetName(), flagName) == 0) {
+ proc->SetFlag(flagValue);
+ proc->SetMedium(-1);
+ return kTRUE;
}
- }
- strcpy(&fProcessFlag[fNbOfProc][0],flagName);
- fProcessMaterial[fNbOfProc] = -1;
- fProcessValue[fNbOfProc++] = flagValue;
- } else {
- cout << "Nb of SetProcess calls exceeds 100 - ignored" << endl;
- return kFALSE;
- }
- return kFALSE;
+ }
+//
+// If not create a new process
+//
+
+ proc = new TFlukaConfigOption(flagName, flagValue);
+ fProcesses->Add(proc);
+
+ return kTRUE;
}
//______________________________________________________________________________
{
// Set user cut value for material imed
//
- strcpy(&fCutFlag[fNbOfCut][0],cutName);
- fCutValue[fNbOfCut] = cutValue;
- fCutMaterial[fNbOfCut] = imed;
- fNbOfCut++;
+ TFlukaConfigOption* cut = new TFlukaConfigOption(cutName, cutValue, imed);
+ fCuts->Add(cut);
}
//______________________________________________________________________________
{
// Set user cut value
//
- Int_t i;
- if (fNbOfCut < 100) {
- for (i=0; i<fNbOfCut; i++) {
- if (strcmp(&fCutFlag[i][0],cutName) == 0) {
- fCutValue[fNbOfCut] = cutValue;
- return kTRUE;
+//
+// Update if already in the list
+//
+
+ TIter next(fCuts);
+ TFlukaConfigOption* cut;
+ while((cut = (TFlukaConfigOption*)next()))
+ {
+ if (strcmp(cut->GetName(), cutName) == 0) {
+ cut->SetCut(cutValue);
+ return kTRUE;
}
- }
- strcpy(&fCutFlag[fNbOfCut][0],cutName);
- fCutMaterial[fNbOfCut] = -1;
- fCutValue[fNbOfCut++] = cutValue;
- } else {
- cout << "Nb of SetCut calls exceeds 100 - ignored" << endl;
- return kFALSE;
- }
- return kFALSE;
+ }
+//
+// If not create a new process
+//
+
+ cut = new TFlukaConfigOption(cutName, cutValue);
+ fCuts->Add(cut);
+
+ return kTRUE;
}
//______________________________________________________________________________
//
// Physics initialisation with preparation of FLUKA input cards
//
- printf("=>InitPhysics\n");
- Int_t i, j, k;
+ printf("=>InitPhysics\n");
+ Int_t j, k;
Double_t fCut;
- FILE *pAliceCoreInp, *pAliceFlukaMat, *pAliceInp;
+ FILE *pFlukaVmcCoreInp, *pFlukaVmcFlukaMat, *pFlukaVmcInp;
Double_t zero = 0.0;
Double_t one = 1.0;
// construct file names
- TString sAliceCoreInp = getenv("ALICE_ROOT");
- sAliceCoreInp +="/TFluka/input/";
- TString sAliceTmp = "flukaMat.inp";
- TString sAliceInp = GetInputFileName();
- sAliceCoreInp += GetCoreInputFileName();
+ TString sFlukaVmcCoreInp = getenv("ALICE_ROOT");
+ sFlukaVmcCoreInp +="/TFluka/input/";
+ TString sFlukaVmcTmp = "flukaMat.inp";
+ TString sFlukaVmcInp = GetInputFileName();
+ sFlukaVmcCoreInp += GetCoreInputFileName();
// open files
- if ((pAliceCoreInp = fopen(sAliceCoreInp.Data(),"r")) == NULL) {
- printf("\nCannot open file %s\n",sAliceCoreInp.Data());
+ if ((pFlukaVmcCoreInp = fopen(sFlukaVmcCoreInp.Data(),"r")) == NULL) {
+ printf("\nCannot open file %s\n",sFlukaVmcCoreInp.Data());
exit(1);
}
- if ((pAliceFlukaMat = fopen(sAliceTmp.Data(),"r")) == NULL) {
- printf("\nCannot open file %s\n",sAliceTmp.Data());
+ if ((pFlukaVmcFlukaMat = fopen(sFlukaVmcTmp.Data(),"r")) == NULL) {
+ printf("\nCannot open file %s\n",sFlukaVmcTmp.Data());
exit(1);
}
- if ((pAliceInp = fopen(sAliceInp.Data(),"w")) == NULL) {
- printf("\nCannot open file %s\n",sAliceInp.Data());
+ if ((pFlukaVmcInp = fopen(sFlukaVmcInp.Data(),"w")) == NULL) {
+ printf("\nCannot open file %s\n",sFlukaVmcInp.Data());
exit(1);
}
Char_t sLine[255];
Float_t fEventsPerRun;
- while ((fgets(sLine,255,pAliceCoreInp)) != NULL) {
+ while ((fgets(sLine,255,pFlukaVmcCoreInp)) != NULL) {
if (strncmp(sLine,"GEOEND",6) != 0)
- fprintf(pAliceInp,"%s",sLine); // copy until GEOEND card
+ fprintf(pFlukaVmcInp,"%s",sLine); // copy until GEOEND card
else {
- fprintf(pAliceInp,"GEOEND\n"); // add GEOEND card
+ 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,pFlukaVmcFlukaMat)) != NULL) { // copy flukaMat.inp file
+ fprintf(pFlukaVmcInp,"%s\n",sLine);
}
- while ((fgets(sLine,255,pAliceCoreInp)) != NULL) {
+ while ((fgets(sLine,255,pFlukaVmcCoreInp)) != NULL) {
if (strncmp(sLine,"START",5) != 0)
- fprintf(pAliceInp,"%s\n",sLine);
+ fprintf(pFlukaVmcInp,"%s\n",sLine);
else {
sscanf(sLine+10,"%10f",&fEventsPerRun);
goto fin;
//
// 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");
-
- for (i = 0; i < fNbOfProc; i++) {
+ 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 (fProcessMaterial[i] != -1) {
- matMin = Float_t(fProcessMaterial[i]);
+ if (proc->Medium() != -1) {
+ matMin = Float_t(proc->Medium());
matMax = matMin;
global = kFALSE;
}
// 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(&fProcessFlag[i][0],"ANNI",4) == 0) {
- if (fProcessValue[i] == 1 || fProcessValue[i] == 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");
+ 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
// 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);
+ 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 (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No annihilation - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('ANNI',0)\n");
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('ANNI',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('ANNI',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
}
// 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(&fProcessFlag[i][0],"PAIR",4) == 0) && (fProcessValue[i] == 1 || fProcessValue[i] == 2)) {
-
- for (j=0; j<fNbOfProc; j++) {
- if ((strncmp(&fProcessFlag[j][0],"BREM",4) == 0) &&
- (fProcessValue[j] == 1 || fProcessValue[j] == 2) &&
- (fProcessMaterial[j] == fProcessMaterial[i])) {
- 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");
+ else if ((strncmp(proc->GetName(),"PAIR",4) == 0) && (proc->Flag() == 1 || proc->Flag() == 2)) {
+
+ nextp.Reset();
+
+ while ((procp = (TFlukaConfigOption*)nextp())) {
+ if ((strncmp(procp->GetName(),"BREM",4) == 0) &&
+ (proc->Flag() == 1 || procp->Flag() == 2) &&
+ (procp->Medium() == proc->Medium())) {
+ fprintf(pFlukaVmcInp,"*\n*Bremsstrahlung and pair production by muons and charged hadrons both activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1) and SetProcess('PAIR',1)\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.\n");
// three = bremsstrahlung and pair production by muons and charged hadrons both are activated
- fprintf(pAliceInp,"PAIRBREM %10.1f",three);
+ fprintf(pFlukaVmcInp,"PAIRBREM %10.1f",three);
// direct pair production by muons
// G4 particles: "e-", "e+"
// G3 default value: 0.01 GeV
//gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons
fCut = 0.0;
- for (k=0; k<fNbOfCut; k++) {
- if (strncmp(&fCutFlag[k][0],"PPCUTM",6) == 0 &&
- (fCutMaterial[k] == fProcessMaterial[i])) fCut = fCutValue[k];
+ 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);
+ fprintf(pFlukaVmcInp,"%10.4g",fCut);
// fCut; = e+, e- kinetic energy threshold (in GeV) for explicit pair production.
// muon and hadron bremsstrahlung
// G4 particles: "gamma"
// G3 default value: CUTGAM=0.001 GeV
//gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung
fCut = 0.0;
- for (k=0; k<fNbOfCut; k++) {
- if (strncmp(&fCutFlag[k][0],"BCUTM",5) == 0 &&
- (fCutMaterial[k] == fProcessMaterial[i])) fCut = fCutValue[k];
+ 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);
+ fprintf(pFlukaVmcInp,"%10.4g%10.1f%10.1f\n",fCut,matMin,matMax);
// fCut = photon energy threshold (GeV) for explicit bremsstrahlung production
// matMin = lower bound of the material indices in which the respective thresholds apply
// matMax = upper bound of the material indices in which the respective thresholds apply
// for e+ and e-
- fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1);\n");
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1);\n");
fCut = -1.0;
- for (k=0; k<fNbOfCut; k++) {
- if (strncmp(&fCutFlag[k][0],"BCUTE",5) == 0 &&
- (fCutMaterial[k] == fProcessMaterial[i])) fCut = fCutValue[k];
+ 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
// 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);
+ fprintf(pFlukaVmcInp,"EMFCUT %10.4g%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n",fCut,zero,zero,matMin,matMax,one);
// for e+ and e-
- fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1);\n");
+ fprintf(pFlukaVmcInp,"*\n*Pair production by electrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PAIR',1);\n");
fCut = -1.0;
- for (k=0; k<fNbOfCut; k++) {
- if (strncmp(&fCutFlag[k][0],"CUTGAM",6) == 0 &&
- (fCutMaterial[k] == fProcessMaterial[i])) fCut = fCutValue[k];
+ 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);
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.4g%10.1f%10.1f%10.1fPHOT-THR\n",zero,zero,fCut,matMin,matMax,one);
goto BOTH;
} // end of if for BREM
} // end of loop for BREM
// only pair production by muons and charged hadrons is activated
- fprintf(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");
+ 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
// 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);
+ fprintf(pFlukaVmcInp,"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");
+ fprintf(pFlukaVmcInp,"*\n*Pair production by electrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n");
fCut = -1.0;
- for (j=0; j<fNbOfCut; j++) {
- if (strncmp(&fCutFlag[j][0],"CUTGAM",6) == 0 &&
- (fCutMaterial[j] == fProcessMaterial[i])) fCut = fCutValue[j];
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
+ if (strncmp(cut->GetName(), "CUTGAM", 6) == 0 &&
+ (cut->Medium() == proc->Medium())) fCut = cut->Cut();
}
// zero = energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
// zero = energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
// 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);
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.4g%10.1f%10.1f%10.1fPHOT-THR\n",zero,zero,fCut,matMin,matMax,one);
BOTH:
k = 0;
// 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(&fProcessFlag[i][0],"BREM",4) == 0) {
- for (j = 0; j < fNbOfProc; j++) {
- if ((strncmp(&fProcessFlag[j][0],"PAIR",4) == 0) &&
- fProcessValue[j] == 1 &&
- (fProcessMaterial[j] == fProcessMaterial[i])) goto NOBREM;
+ 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 (fProcessValue[i] == 1 || fProcessValue[i] == 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");
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Bremsstrahlung by muons and charged hadrons is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
// two = bremsstrahlung by muons and charged hadrons is activated
// zero = no meaning
// muon and hadron bremsstrahlung
// G3 default value: CUTGAM=0.001 GeV
//gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung
fCut = 0.0;
- for (j=0; j<fNbOfCut; j++) {
- if (strncmp(&fCutFlag[j][0],"BCUTM",5) == 0 &&
- (fCutMaterial[j] == fProcessMaterial[i])) fCut = fCutValue[j];
+ 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);
+ fprintf(pFlukaVmcInp,"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);");
+ 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
// 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);
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fELPO-THR\n",-one,zero,zero,matMin,matMax,one);
}
- else if (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No bremsstrahlung - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',0)\n");
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('BREM',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ 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(&fProcessFlag[i][0],"BREM",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"BREM",4) == 0)
// Cerenkov photon generation
// G3 default value: 0
// flag = 2 Cerenkov photon generation with primary stopped at each step
//xx gMC ->SetProcess("CKOV",1); // ??? Cerenkov photon generation
- else if (strncmp(&fProcessFlag[i][0],"CKOV",4) == 0) {
- if ((fProcessValue[i] == 1 || fProcessValue[i] == 2) && global) {
+ 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");
+ 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 != fProcessMaterial[i]) continue;
+ if (!global && idmat != proc->Medium()) continue;
fMaterials[idmat] = im;
// Skip media with no 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.,
+ 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(pAliceInp, "OPT-PROP %10.4g%10.4g%10.4g%10.1f%10.1f%10.1fWV-LIMIT\n",
+ 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(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fMETAL\n",
+ 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(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f\n",
+ 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(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f&\n",
+ 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(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fSENSITIV\n",
+ 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 (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No Cerenkov photon generation\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('CKOV',0)\n");
+ } 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
// 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);
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('CKOV',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('CKOV',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"CKOV",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"CKOV",4) == 0)
// Compton scattering
// G3 default value: 1
// 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(&fProcessFlag[i][0],"COMP",4) == 0) {
- if (fProcessValue[i] == 1 || fProcessValue[i] == 2) {
- fprintf(pAliceInp,"*\n*Energy threshold (GeV) for Compton scattering - resets to default=0.\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',1);\n");
+ 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
// 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);
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",-one,zero,zero,matMin,matMax,one);
}
- else if (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No Compton scattering - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',0)\n");
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('COMP',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('COMP',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"COMP",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"COMP",4) == 0)
// decay
// G3 default value: 1
// flag = 0 no decays
// flag = 1 decays, secondaries processed
// flag = 2 decays, no secondaries stored
- //gMC ->SetProcess("DCAY",1); // not available
- else if ((strncmp(&fProcessFlag[i][0],"DCAY",4) == 0) && fProcessValue[i] == 1)
- cout << "SetProcess for flag=" << &fProcessFlag[i][0] << " value=" << fProcessValue[i] << " not avaliable!" << endl;
+ //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
// 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(&fProcessFlag[i][0],"DRAY",4) == 0) {
- if (fProcessValue[i] == 0 || fProcessValue[i] == 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");
+ 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(pAliceInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",emin,zero,zero,matMin,matMax,one);
+ fprintf(pFlukaVmcInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",emin,zero,zero,matMin,matMax,one);
}
- else if (fProcessValue[i] == 1 || fProcessValue[i] == 2 || fProcessValue[i] == 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");
+ else if (proc->Flag() == 1 || proc->Flag() == 2 || proc->Flag() == 3) {
+ fprintf(pFlukaVmcInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('DRAY',flag), flag=1,2,3\n");
+ fprintf(pFlukaVmcInp,"*Delta ray production by muons switched on\n");
+ fprintf(pFlukaVmcInp,"*Energy threshold set by call SetCut('DCUTM',cut) or set to 1.0e+6.\n");
fCut = 1.0e+6;
- for (j = 0; j < fNbOfCut; j++) {
- if (strncmp(&fCutFlag[j][0],"DCUTM",5) == 0 &&
- fCutMaterial[j] == fProcessMaterial[i]) fCut = fCutValue[j];
+ 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
// 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);
+ fprintf(pFlukaVmcInp,"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");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('DRAY',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"DRAY",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"DRAY",4) == 0)
// hadronic process
// G3 default value: 1
// 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(&fProcessFlag[i][0],"HADR",4) == 0) {
- if (fProcessValue[i] == 1 || fProcessValue[i] == 2) {
- fprintf(pAliceInp,"*\n*Hadronic interaction is ON by default in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ 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 (fProcessValue[i] == 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 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(pAliceInp,"*\n*Illegal flag value in SetProcess('HADR',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('HADR',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"HADR",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"HADR",4) == 0)
// energy loss
// 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(&fProcessFlag[i][0],"LOSS",4) == 0) {
- if (fProcessValue[i] == 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 (strncmp(proc->GetName(),"LOSS",4) == 0) {
+ if (proc->Flag() == 2) { // complete energy loss fluctuations
+ fprintf(pFlukaVmcInp,"*\n*Complete energy loss fluctuations do not exist in FLUKA\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('LOSS',2);\n");
+ fprintf(pFlukaVmcInp,"*flag=2=complete energy loss fluctuations\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- else if (fProcessValue[i] == 1 || fProcessValue[i] == 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");
+ else if (proc->Flag() == 1 || proc->Flag() == 3) { // restricted energy loss fluctuations
+ fprintf(pFlukaVmcInp,"*\n*Restricted energy loss fluctuations\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)\n");
// one = restricted energy loss fluctuations (for hadrons and muons) switched on
// one = restricted energy loss fluctuations (for e+ and e-) switched on
// one = minimal accuracy
// matMin = lower bound of the material indices in which the respective thresholds apply
// upper bound of the material indices in which the respective thresholds apply
- fprintf(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax);
+ fprintf(pFlukaVmcInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax);
}
- else if (fProcessValue[i] == 4) { // no energy loss fluctuations
- fprintf(pAliceInp,"*\n*No energy loss fluctuations\n");
- fprintf(pAliceInp,"*\n*Generated from call: SetProcess('LOSS',4)\n");
+ 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(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,-one,one,matMin,matMax);
+ fprintf(pFlukaVmcInp,"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");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('LOSS',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"LOSS",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"LOSS",4) == 0)
// multiple scattering
// flag = 2 Moliere or Coulomb scattering
// flag = 3 Gaussian scattering
// gMC ->SetProcess("MULS",1); // MULSOPT multiple scattering
- else if (strncmp(&fProcessFlag[i][0],"MULS",4) == 0) {
- if (fProcessValue[i] == 1 || fProcessValue[i] == 2 || fProcessValue[i] == 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 (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 (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*Multiple scattering is set OFF\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('MULS',0);\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(pAliceInp,"MULSOPT %10.1f%10.1f%10.1f%10.1f%10.1f\n",zero,three,three,matMin,matMax);
+ fprintf(pFlukaVmcInp,"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");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('MULS',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"MULS",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"MULS",4) == 0)
// 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(&fProcessFlag[i][0],"MUNU",4) == 0) {
- if (fProcessValue[i] == 1) {
- fprintf(pAliceInp,"*\n*Muon nuclear interactions with production of secondary hadrons\n");
- fprintf(pAliceInp,"*\n*Generated from call: SetProcess('MUNU',1);\n");
+ 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(pAliceInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
+ fprintf(pFlukaVmcInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
}
- else if (fProcessValue[i] == 2) {
- fprintf(pAliceInp,"*\n*Muon nuclear interactions without production of secondary hadrons\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',2);\n");
+ 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(pAliceInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",two,zero,zero,matMin,matMax);
+ fprintf(pFlukaVmcInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",two,zero,zero,matMin,matMax);
}
- else if (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No muon nuclear interaction - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',0)\n");
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('MUNU',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('MUNU',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"MUNU",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"MUNU",4) == 0)
// photofission
// flag = 0 no photon fission
// flag = 1 photon fission, secondaries processed
// flag = 2 photon fission, no secondaries stored
- else if (strncmp(&fProcessFlag[i][0],"PFIS",4) == 0) {
- if (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No photonuclear interactions\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0);\n");
+ 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(pAliceInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,zero,zero,matMin,matMax);
+ fprintf(pFlukaVmcInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,zero,zero,matMin,matMax);
}
- else if (fProcessValue[i] == 1) {
- fprintf(pAliceInp,"*\n*Photon nuclear interactions are activated at all energies\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',1);\n");
+ 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(pAliceInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
+ fprintf(pFlukaVmcInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax);
}
- else if (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No photofission - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0)\n");
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('PFIS',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('PFIS',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
}
// 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(&fProcessFlag[i][0],"PHOT",4) == 0) {
- if (fProcessValue[i] == 1 || fProcessValue[i] == 2) {
- fprintf(pAliceInp,"*\n*Photo electric effect is activated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',1);\n");
+ else if (strncmp(proc->GetName(),"PHOT",4) == 0) {
+ if (proc->Flag() == 1 || proc->Flag() == 2) {
+ fprintf(pFlukaVmcInp,"*\n*Photo electric effect is activated\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetProcess('PHOT',1);\n");
// zero = ignored
// - one = resets to default=0.
// zero = ignored
// 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);
+ fprintf(pFlukaVmcInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",zero,-one,zero,matMin,matMax,one);
}
- else if (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*No photo electric effect - no FLUKA card generated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',0)\n");
+ 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(pAliceInp,"*\n*Illegal flag value in SetProcess('PHOT',?) call.\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('PHOT',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // else if (strncmp(&fProcessFlag[i][0],"PHOT",4) == 0)
+ } // else if (strncmp(proc->GetName(),"PHOT",4) == 0)
// Rayleigh scattering
// flag = 0 Rayleigh scattering off
// flag = 1 Rayleigh scattering on
//xx gMC ->SetProcess("RAYL",1);
- else if (strncmp(&fProcessFlag[i][0],"RAYL",4) == 0) {
- if (fProcessValue[i] == 1) {
- fprintf(pAliceInp,"*\n*Rayleigh scattering is ON by default in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ 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 (fProcessValue[i] == 0) {
- fprintf(pAliceInp,"*\n*Rayleigh scattering is set OFF\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('RAYL',0);\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(pAliceInp,"EMFRAY %10.1f%10.1f%10.1f%10.1f\n",-one,three,matMin,matMax);
+ fprintf(pFlukaVmcInp,"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");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('RAYL',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // end of else if (strncmp(&fProcessFlag[i][0],"RAYL",4) == 0)
+ } // end of else if (strncmp(proc->GetName(),"RAYL",4) == 0)
// synchrotron radiation in magnetic field
// flag = 0 no synchrotron radiation
// flag = 1 synchrotron radiation
//xx gMC ->SetProcess("SYNC",1); // synchrotron radiation generation
- else if (strncmp(&fProcessFlag[i][0],"SYNC",4) == 0) {
- fprintf(pAliceInp,"*\n*Synchrotron radiation generation is NOT implemented in FLUKA\n");
- fprintf(pAliceInp,"*No FLUKA card generated\n");
+ 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");
}
// flag = 0 no automatic calculation
// flag = 1 automatic calculation
//xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters
- else if (strncmp(&fProcessFlag[i][0],"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");
+ 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");
}
// 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(&fProcessFlag[i][0],"STRA",4) == 0) {
- if (fProcessValue[i] == 0 || fProcessValue[i] == 2 || fProcessValue[i] == 3) {
- fprintf(pAliceInp,"*\n*Ionization energy losses calculation is activated\n");
- fprintf(pAliceInp,"*Generated from call: SetProcess('STRA',n);, n=0,1,2\n");
+ 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(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax);
+ fprintf(pFlukaVmcInp,"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");
+ fprintf(pFlukaVmcInp,"*\n*Illegal flag value in SetProcess('STRA',?) call.\n");
+ fprintf(pFlukaVmcInp,"*No FLUKA card generated\n");
}
- } // else if (strncmp(&fProcessFlag[i][0],"STRA",4) == 0)
+ } // else if (strncmp(proc->GetName(),"STRA",4) == 0)
- cout << "SetProcess for flag=" << &fProcessFlag[i][0] << " value=" << fProcessValue[i] << " not yet implemented!" << endl;
+ 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
- for (Int_t i = 0; i < fNbOfCut; i++) {
+
+ nextc.Reset();
+ while ((cut = (TFlukaConfigOption*)nextc())) {
Float_t matMin = three;
Float_t matMax = fLastMaterial;
Bool_t global = kTRUE;
- if (fCutMaterial[i] != -1) {
- matMin = Float_t(fCutMaterial[i]);
+ if (cut->Medium() != -1) {
+ matMin = Float_t(cut->Medium());
matMax = matMin;
global = kFALSE;
}
// cuts handled in SetProcess calls
- if (strncmp(&fCutFlag[i][0],"BCUTM",5) == 0) continue;
- else if (strncmp(&fCutFlag[i][0],"BCUTE",5) == 0) continue;
- else if (strncmp(&fCutFlag[i][0],"DCUTM",5) == 0) continue;
- else if (strncmp(&fCutFlag[i][0],"PPCUTM",6) == 0) continue;
+ 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(&fCutFlag[i][0],"DCUTE",5) == 0) {
- fprintf(pAliceInp,"*\n*Cut for delta rays by electrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('DCUTE',cut);\n");
- // -fCutValue[i];
+ else if (strncmp(cut->GetName(),"DCUTE",5) == 0) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for delta rays by electrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('DCUTE',cut);\n");
+ // -cut->Cut();
// zero = ignored
// zero = ignored
// matMin = lower bound of the material indices in which the respective thresholds apply
// 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",-fCutValue[i],zero,zero,ireg,ireg);
+ fprintf(pFlukaVmcInp,"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",fCutValue[i], 100., 1.03, matMin, matMax, 1.0);
- fprintf(pAliceInp,"STEPSIZE %10.4g%10.3f%10.3f%10.1f%10.1f\n", 0.1, 1.0, 1.00,
- Float_t(gGeoManager->GetListOfUVolumes()->GetEntriesFast()-1), 1.0);
+ fprintf(pFlukaVmcInp,"DELTARAY %10.4g%10.3f%10.3f%10.1f%10.1f%10.1f\n",cut->Cut(), 100., 1.03, matMin, matMax, 1.0);
} // end of if for delta-rays by electrons
// G3 default value: 0.001 GeV
// gMC ->SetCut("CUTGAM",cut); // cut for gammas
- else if (strncmp(&fCutFlag[i][0],"CUTGAM",6) == 0 && global) {
- fprintf(pAliceInp,"*\n*Cut for gamma\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
- // -fCutValue[i];
+ else if (strncmp(cut->GetName(),"CUTGAM",6) == 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for gamma\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
+ // -cut->Cut();
// 7.0 = lower bound of the particle id-numbers to which the cut-off
- fprintf(pAliceInp,"PART-THR %10.4g%10.1f\n",-fCutValue[i],7.0);
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f\n",-cut->Cut(),7.0);
}
- else if (strncmp(&fCutFlag[i][0],"CUTGAM",6) == 0 && !global) {
- fprintf(pAliceInp,"*\n*Cut specific to material for gamma\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
- // fCutValue[i];
+ else if (strncmp(cut->GetName(),"CUTGAM",6) == 0 && !global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut specific to material for gamma\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
+ // cut->Cut();
// loop over materials for EMFCUT FLUKA cards
for (j=0; j < matMax-matMin+1; j++) {
Int_t nreg, imat, *reglist;
// 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, fCutValue[i], zero, ireg, ireg, one);
+ 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
// ?? positrons
// G3 default value: 0.001 GeV
//gMC ->SetCut("CUTELE",cut); // cut for e+,e-
- else if (strncmp(&fCutFlag[i][0],"CUTELE",6) == 0 && global) {
- fprintf(pAliceInp,"*\n*Cut for electrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTELE',cut);\n");
- // -fCutValue[i];
+ else if (strncmp(cut->GetName(),"CUTELE",6) == 0 && global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut for electrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTELE',cut);\n");
+ // -cut->Cut();
// three = lower bound of the particle id-numbers to which the cut-off
// 4.0 = upper bound of the particle id-numbers to which the cut-off
// one = step length in assigning numbers
- fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-fCutValue[i],three,4.0,one);
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-cut->Cut(),three,4.0,one);
}
- else if (strncmp(&fCutFlag[i][0],"CUTELE",6) == 0 && !global) {
- fprintf(pAliceInp,"*\n*Cut specific to material for electrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTELE',cut);\n");
- // -fCutValue[i];
+ else if (strncmp(cut->GetName(),"CUTELE",6) == 0 && !global) {
+ fprintf(pFlukaVmcInp,"*\n*Cut specific to material for electrons\n");
+ fprintf(pFlukaVmcInp,"*Generated from call: SetCut('CUTELE',cut);\n");
+ // -cut->Cut();
// loop over materials for EMFCUT FLUKA cards
for (j=0; j < matMax-matMin+1; j++) {
Int_t nreg, imat, *reglist;
// 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", -fCutValue[i], zero, zero, ireg, ireg, one);
+ 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
// 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(&fCutFlag[i][0],"CUTNEU",6) == 0 && global) {
- fprintf(pAliceInp,"*\n*Cut for neutral hadrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTNEU',cut);\n");
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],8.0,9.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],12.0,12.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],17.0,19.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],22.0,25.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],32.0,32.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],34.0,35.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],47.0,48.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],53.0,53.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],55.0,56.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],59.0,59.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],61.0,62.0);
+ 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(&fCutFlag[i][0],"CUTHAD",6) == 0 && global) {
- fprintf(pAliceInp,"*\n*Cut for charged hadrons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTHAD',cut);\n");
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],1.0,2.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],13.0,16.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],20.0,21.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-fCutValue[i],31.0,33.0,2.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],36.0,39.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],45.0,46.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],49.0,52.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-fCutValue[i],54.0,60.0,6.0);
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],57.0,58.0);
+ 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(&fCutFlag[i][0],"CUTMUO",6)== 0 && global) {
- fprintf(pAliceInp,"*\n*Cut for muons\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('CUTMUO',cut);\n");
+ 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(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],10.0,11.0);
+ fprintf(pFlukaVmcInp,"PART-THR %10.4g%10.1f%10.1f\n",-cut->Cut(),10.0,11.0);
}
//
// G4 particles: all
// G3 default value: 0.01 GeV
//gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds
- else if (strncmp(&fCutFlag[i][0],"TOFMAX",6) == 0) {
- fprintf(pAliceInp,"*\n*Time of flight cuts in seconds\n");
- fprintf(pAliceInp,"*Generated from call: SetCut('TOFMAX',tofmax);\n");
+ 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(pAliceInp,"TIME-CUT %10.4g%10.1f%10.1f%10.1f%10.1f\n",fCutValue[i]*1.e9,zero,zero,-6.0,64.0);
+ 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=" << &fCutFlag[i][0] << " value=" << fCutValue[i] << " not yet implemented!" << endl;
+ cout << "SetCut for flag=" << cut->GetName() << " value=" << cut->Cut() << " not yet implemented!" << endl;
}
else {
- cout << "SetCut for flag=" << &fCutFlag[i][0] << " value=" << fCutValue[i] << " (material specific) not yet implemented!" << endl;
+ 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);
} // end of InitPhysics
// Return the id of the particle transported
// TRACKR.jtrack = identity number of the particle
Int_t caller = GetCaller();
- if (caller != 2) // not eedraw
- return PDGFromId(TRACKR.jtrack);
+ if (caller != 2) { // not eedraw
+ return PDGFromId(TRACKR.jtrack);
+ }
else
return -1000;
}
return fTrackIsNew;
}
+void TFluka::SetTrackIsNew(Bool_t flag)
+{
+// Return true for the first call of Stepping()
+ fTrackIsNew = flag;
+
+}
+
+
//______________________________________________________________________________
Bool_t TFluka::IsTrackInside() const
{
// fIcode from usdraw
if (fIcode == 101 || // inelastic interaction
fIcode == 102 || // particle decay
+ fIcode == 103 || // delta ray generation by hadron
+ fIcode == 104 || // direct pair production
+ fIcode == 105 || // bremsstrahlung (muon)
+ fIcode == 208 || // bremsstrahlung (electron)
fIcode == 214 || // in-flight annihilation
fIcode == 215 || // annihilation at rest
fIcode == 217 || // pair production
- fIcode == 221) return 1;
+ fIcode == 219 || // Compton scattering
+ fIcode == 221 || // Photoelectric effect
+ fIcode == 300 || // hadronic interaction
+ fIcode == 400 // delta-ray
+ ) return 1;
else return 0;
}
{
// Name of the process that has produced the secondary particles
// in the current step
- const TMCProcess kIpNoProc = kPNoProcess;
- const TMCProcess kIpPDecay = kPDecay;
- const TMCProcess kIpPPair = kPPair;
-// const TMCProcess kIpPPairFromPhoton = kPPairFromPhoton;
-// const TMCProcess kIpPPairFromVirtualPhoton = kPPairFromVirtualPhoton;
- const TMCProcess kIpPCompton = kPCompton;
- const TMCProcess kIpPPhotoelectric = kPPhotoelectric;
- const TMCProcess kIpPBrem = kPBrem;
-// const TMCProcess kIpPBremFromHeavy = kPBremFromHeavy;
-// const TMCProcess kIpPBremFromElectronOrPositron = kPBremFromElectronOrPositron;
- const TMCProcess kIpPDeltaRay = kPDeltaRay;
-// const TMCProcess kIpPMoller = kPMoller;
-// const TMCProcess kIpPBhabha = kPBhabha;
- const TMCProcess kIpPAnnihilation = kPAnnihilation;
-// const TMCProcess kIpPAnnihilInFlight = kPAnnihilInFlight;
-// const TMCProcess kIpPAnnihilAtRest = kPAnnihilAtRest;
- const TMCProcess kIpPHadronic = kPHadronic;
- const TMCProcess kIpPMuonNuclear = kPMuonNuclear;
- const TMCProcess kIpPPhotoFission = kPPhotoFission;
- const TMCProcess kIpPRayleigh = kPRayleigh;
-// const TMCProcess kIpPCerenkov = kPCerenkov;
-// const TMCProcess kIpPSynchrotron = kPSynchrotron;
-
- Int_t mugamma = TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11;
- if (fIcode == 102) return kIpPDecay;
- else if (fIcode == 104 || fIcode == 217) return kIpPPair;
-// else if (fIcode == 104) return kIpPairFromPhoton;
-// else if (fIcode == 217) return kIpPPairFromVirtualPhoton;
- else if (fIcode == 219) return kIpPCompton;
- else if (fIcode == 221) return kIpPPhotoelectric;
- else if (fIcode == 105 || fIcode == 208) return kIpPBrem;
-// else if (fIcode == 105) return kIpPBremFromHeavy;
-// else if (fIcode == 208) return kPBremFromElectronOrPositron;
- else if (fIcode == 103 || fIcode == 400) return kIpPDeltaRay;
- else if (fIcode == 210 || fIcode == 212) return kIpPDeltaRay;
-// else if (fIcode == 210) return kIpPMoller;
-// else if (fIcode == 212) return kIpPBhabha;
- else if (fIcode == 214 || fIcode == 215) return kIpPAnnihilation;
-// else if (fIcode == 214) return kIpPAnnihilInFlight;
-// else if (fIcode == 215) return kIpPAnnihilAtRest;
- else if (fIcode == 101) return kIpPHadronic;
+
+ Int_t mugamma = (TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11);
+
+ if (fIcode == 102) return kPDecay;
+ else if (fIcode == 104 || fIcode == 217) return kPPair;
+ else if (fIcode == 219) return kPCompton;
+ else if (fIcode == 221) return kPPhotoelectric;
+ else if (fIcode == 105 || fIcode == 208) return kPBrem;
+ else if (fIcode == 103 || fIcode == 400) return kPDeltaRay;
+ else if (fIcode == 210 || fIcode == 212) return kPDeltaRay;
+ else if (fIcode == 214 || fIcode == 215) return kPAnnihilation;
+ else if (fIcode == 101) return kPHadronic;
else if (fIcode == 101) {
- if (!mugamma) return kIpPHadronic;
- else if (TRACKR.jtrack == 7) return kIpPPhotoFission;
- else return kIpPMuonNuclear;
+ if (!mugamma) return kPHadronic;
+ else if (TRACKR.jtrack == 7) return kPPhotoFission;
+ else return kPMuonNuclear;
}
- else if (fIcode == 225) return kIpPRayleigh;
+ else if (fIcode == 225) return kPRayleigh;
// Fluka codes 100, 300 and 400 still to be investigasted
- else return kIpNoProc;
+ else return kPNoProcess;
}
-//Int_t StepProcesses(TArrayI &proc) const
-// Return processes active in the current step
-//{
-//ck = total energy of the particl ????????????????
-//}
-
//______________________________________________________________________________
Int_t TFluka::VolId2Mate(Int_t id) const
TFluka* fluka = (TFluka*) gMC;
TVirtualMCStack* cppstack = fluka->GetStack();
Int_t parent = TRACKR.ispusr[mkbmx2-1];
- cppstack->PushTrack(1, parent, 50000050,
+ cppstack->PushTrack(0, parent, 50000050,
px, py, pz, e,
vx, vy, vz, tof,
polx, poly, polz,
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff