sInputFileName(""),
fTrackIsEntering(0),
fTrackIsExiting(0),
+ fTrackIsNew(0),
fDetector(0),
fCurrentFlukaRegion(-1)
{
//____________________________________________________________________________
void TFluka::Init() {
+ FGeometryInit* geominit = FGeometryInit::GetInstance();
if (fVerbosityLevel >=3)
cout << "==> TFluka::Init() called." << endl;
- cout << "\t* InitPhysics() - Prepare input file to be called" << endl;
- InitPhysics(); // prepare input file
- cout << "\t* InitPhysics() - Prepare input file called" << endl;
+ cout << "\t* InitPhysics() - Prepare input file to be called" << endl;
+ geominit->Init();
+ // now we have G4 geometry created and we have to patch alice.inp
+ // with the material mapping file FlukaMat.inp
+ InitPhysics(); // prepare input file with the current physics settings
+ cout << "\t* InitPhysics() - Prepare input file was called" << endl;
if (fVerbosityLevel >=2)
cout << "\t* Changing lfdrtr = (" << (GLOBAL.lfdrtr?'T':'F')
//_____________________________________________________________________________
Int_t TFluka::IdFromPDG(Int_t pdg) const
{
- //
- // Return Fluka code from PDG and pseudo ENDF code
-
- // MCIHAD() goes from pdg to fluka internal.
- Int_t intfluka = mcihad(pdg);
- // KPTOIP array goes from internal to official
- return GetFlukaKPTOIP(intfluka);
+ //
+ // Return Fluka code from PDG and pseudo ENDF code
+
+ // Catch the feedback photons
+ if (pdg == 50000051) return (-1);
+ // MCIHAD() goes from pdg to fluka internal.
+ Int_t intfluka = mcihad(pdg);
+ // KPTOIP array goes from internal to official
+ return GetFlukaKPTOIP(intfluka);
}
Int_t TFluka::PDGFromId(Int_t id) const
{
-
//
// Return PDG code and pseudo ENDF code from Fluka code
- //IPTOKP array goes from official to internal
+ // IPTOKP array goes from official to internal
if (id == -1) {
// Cerenkov photon
printf("\n PDGFromId: Cerenkov Photon \n");
return 50000050;
}
-
+// Error id
if (id == 0) {
if (fVerbosityLevel >= 1)
printf("PDGFromId: Error id = 0\n");
return -1;
}
-
+// Good id
Int_t intfluka = GetFlukaIPTOKP(id);
if (intfluka == 0) {
if (fVerbosityLevel >= 1)
}
if (fVerbosityLevel >= 3)
printf("mpdgha called with %d %d \n", id, intfluka);
+ // MPDGHA() goes from fluka internal to pdg.
return mpdgha(intfluka);
}
void TFluka::InitPhysics()
{
-// Last material number taken from the "corealice.inp" file, presently 31
-// !!! it should be available from Flugg !!!
Int_t i, j, k;
Double_t fCut;
- Float_t fLastMaterial = 31.0;
+ Double_t zero, one, two, three;
+ FILE *pAliceCoreInp, *pAliceFlukaMat, *pAliceInp;
+
+ zero = 0.0;
+ one = 1.0;
+ two = 2.0;
+ three = 3.0;
+
+ FGeometryInit* geominit = FGeometryInit::GetInstance();
+ Float_t fLastMaterial = geominit->GetLastMaterialIndex();
+ printf(" last FLUKA material is %g\n", fLastMaterial);
// construct file names
- TString sAliceInp = getenv("ALICE_ROOT");
- sAliceInp +="/TFluka/input/";
- TString sAliceCoreInp = sAliceInp;
- sAliceInp += GetInputFileName();
+ TString sAliceCoreInp = getenv("ALICE_ROOT");
+ sAliceCoreInp +="/TFluka/input/";
+ TString sAliceTmp = "flukaMat.inp";
+ TString sAliceInp = GetInputFileName();
sAliceCoreInp += GetCoreInputFileName();
- ifstream AliceCoreInp(sAliceCoreInp.Data());
- ofstream AliceInp(sAliceInp.Data());
+/* open files */
+ if ((pAliceCoreInp = fopen("AliceCoreInp.Data()","r")) == NULL) {
+ printf("\nCannot open file %s\n",sAliceCoreInp.Data());
+ exit(1);
+ }
+ if ((pAliceFlukaMat = fopen("sAliceTmp.Data()","r")) == NULL) {
+ printf("\nCannot open file %s\n",sAliceTmp.Data());
+ exit(1);
+ }
+ if ((pAliceInp = fopen("sAliceInp.Data()","w")) == NULL) {
+ printf("\nCannot open file %s\n",sAliceInp.Data());
+ exit(1);
+ }
-// copy core input file until (not included) START card
+// copy core input file
Char_t sLine[255];
Float_t fEventsPerRun;
- while (AliceCoreInp.getline(sLine,255)) {
+
+ while ((fgets(sLine,255,pAliceCoreInp)) != NULL) {
+ if (strncmp(sLine,"GEOEND",6) != 0)
+ fprintf(pAliceInp,"%s\n",sLine); // copy until GEOEND card
+ else {
+ fprintf(pAliceInp,"GEOEND\n"); // add GEOEND card
+ goto flukamat;
+ }
+ } // end of while until GEOEND card
+
+flukamat:
+ while ((fgets(sLine,255,pAliceFlukaMat)) != NULL) { // copy flukaMat.inp file
+ fprintf(pAliceInp,"%s\n",sLine);
+ }
+
+ while ((fgets(sLine,255,pAliceCoreInp)) != NULL) {
if (strncmp(sLine,"START",5) != 0)
- AliceInp << sLine << endl;
+ fprintf(pAliceInp,"%s\n",sLine);
else {
sscanf(sLine+10,"%10f",&fEventsPerRun);
goto fin;
}
- } //end of while
+ } //end of while until START card
fin:
// in G3 the process control values meaning can be different for
//
// Loop over number of SetProcess calls
- AliceInp << "*----------------------------------------------------------------------------- ";
- AliceInp << endl;
- AliceInp << "*----- The following data are generated from SetProcess and SetCut calls ----- ";
- AliceInp << endl;
- AliceInp << "*----------------------------------------------------------------------------- ";
- AliceInp << endl;
+ fprintf(pAliceInp,"*----------------------------------------------------------------------------- \n");
+ fprintf(pAliceInp,"*----- The following data are generated from SetProcess and SetCut calls ----- \n");
+ fprintf(pAliceInp,"*----------------------------------------------------------------------------- \n");
for (i=0; i<iNbOfProc; i++) {
// annihilation
// gMC ->SetProcess("ANNI",1); // EMFCUT -1. 0. 0. 3. lastmat 0. ANNH-THR
if (strncmp(&sProcessFlag[i][0],"ANNI",4) == 0) {
if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('ANNI',1) or SetProcess('ANNI',2)";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+ annihilation (resets to default=0)
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "ANNH-THR";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('ANNI',1) or SetProcess('ANNI',2)\n");
+ // -one = kinetic energy threshold (GeV) for e+ annihilation (resets to default=0)
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ // "ANNH-THR";
+ fprintf(pAliceInp,"EMFCUT %f10.1%f10.1%f10.1%f10.1%f10.1%f10.1ANNH-THR\n",-one,zero,zero,three,fLastMaterial,one);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No annihilation - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('ANNI',0)";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No annihilation - no FLUKA card generated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('ANNI',0)\n");
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('ANNI',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('ANNI',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
}
// 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
+ // EMFCUT -1. 0. 0. 3. lastmat 0. ELPO-THR
// G3 default value: 1
// G4 processes: G4GammaConversion,
// G4MuPairProduction/G4IMuPairProduction
// flag = 1 delta rays, secondaries processed
// flag = 2 delta rays, no secondaries stored
// gMC ->SetProcess("PAIR",1); // PAIRBREM 1. 0. 0. 3. lastmat
- // EMFCUT 0. 0. -1. 3. lastmat 0. PHOT-THR
+ // EMFCUT 0. 0. -1. 3. lastmat 0. PHOT-THR
else if ((strncmp(&sProcessFlag[i][0],"PAIR",4) == 0) && (iProcessValue[i] == 1 || iProcessValue[i] == 2)) {
for (j=0; j<iNbOfProc; j++) {
if ((strncmp(&sProcessFlag[j][0],"BREM",4) == 0) && (iProcessValue[j] == 1 || iProcessValue[j] == 2)) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Bremsstrahlung and pair production by muons and charged hadrons both activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1) and SetProcess('PAIR',1)";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "PAIRBREM ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // bremsstrahlung and pair production by muons and charged hadrons both are activated
+ fprintf(pAliceInp,"*\n*Bremsstrahlung and pair production by muons and charged hadrons both activated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1) and SetProcess('PAIR',1)\n");
+ fprintf(pAliceInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
+ fprintf(pAliceInp,"*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.\n");
+ // three = bremsstrahlung and pair production by muons and charged hadrons both are activated
+ fprintf(pAliceInp,"PAIRBREM %f10.1",three);
// direct pair production by muons
// G4 particles: "e-", "e+"
// G3 default value: 0.01 GeV
for (k=0; k<iNbOfCut; k++) {
if (strncmp(&sCutFlag[k][0],"PPCUTM",6) == 0) fCut = fCutValue[k];
}
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // e+, e- kinetic energy threshold (in GeV) for explicit pair production.
+ fprintf(pAliceInp,"%e10.4",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
for (k=0; k<iNbOfCut; k++) {
if (strncmp(&sCutFlag[k][0],"BCUTM",5) == 0) fCut = fCutValue[k];
}
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // photon energy threshold (GeV) for explicit bremsstrahlung production
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"%e10.4%f10.1%10.1\n",fCut,three,fLastMaterial);
+ // fCut = photon energy threshold (GeV) for explicit bremsstrahlung production
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
// for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
+ fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1);\n");
fCut = -1.0;
for (k=0; k<iNbOfCut; k++) {
if (strncmp(&sCutFlag[k][0],"BCUTE",5) == 0) fCut = fCutValue[k];
}
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "ELPO-THR";
- AliceInp << endl;
+ //fCut = kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ // "ELPO-THR";
+ fprintf(pAliceInp,"EMFCUT %e10.4%f10.1%f10.1%f10.1%f10.1%f10.1ELPO-THR\n",fCut,zero,zero,three,fLastMaterial,one);
// for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Pair production by electrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PAIR',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
+ fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1);\n");
fCut = -1.0;
for (j=0; j<iNbOfCut; j++) {
if (strncmp(&sCutFlag[j][0],"CUTGAM",6) == 0) fCut = fCutValue[j];
}
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
+ // fCut = energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pAliceInp,"EMFCUT %f10.1%f10.1%e10.4%f10.1%f10.1%f10.1PHOT-THR\n",zero,zero,fCut,three,fLastMaterial,one);
goto BOTH;
} // end of if for BREM
} // end of loop for BREM
// only pair production by muons and charged hadrons is activated
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Pair production by muons and charged hadrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "PAIRBREM ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // pair production by muons and charged hadrons is activated
+ fprintf(pAliceInp,"*\n*Pair production by muons and charged hadrons is activated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n");
+ fprintf(pAliceInp,"*Energy threshold set by call SetCut('PPCUTM',cut) or set to 0.\n");
// direct pair production by muons
// G4 particles: "e-", "e+"
// G3 default value: 0.01 GeV
//gMC ->SetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // e+, e- kinetic energy threshold (in GeV) for explicit pair production.
- AliceInp << setw(10) << 0.0; // no explicit bremsstrahlung production is simulated
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ // 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
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"PAIRBREM %f10.1%f10.1%f10.1%f10.1%f10.1\n",one,zero,zero,three,fLastMaterial);
// for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Pair production by electrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
- AliceInp << setw(10) << 0.0; // energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
-
+ fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n");
fCut = -1.0;
for (j=0; j<iNbOfCut; j++) {
if (strncmp(&sCutFlag[j][0],"CUTGAM",6) == 0) fCut = fCutValue[j];
}
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCut; // energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
+ // zero = energy threshold (GeV) for Compton scattering (= 0.0 : ignored)
+ // zero = energy threshold (GeV) for Photoelectric (= 0.0 : ignored)
+ // fCut = energy threshold (GeV) for gamma pair production (< 0.0 : resets to default, = 0.0 : ignored)
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pAliceInp,"EMFCUT %f10.1%f10.1%e10.4%f10.1%f10.1%f10.1PHOT-THR\n",zero,zero,fCut,three,fLastMaterial,one);
BOTH:
k = 0;
if ((strncmp(&sProcessFlag[j][0],"PAIR",4) == 0) && iProcessValue[j] == 1) goto NOBREM;
}
if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Bremsstrahlung by muons and charged hadrons is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "PAIRBREM ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 2.0; // bremsstrahlung by muons and charged hadrons is activated
- AliceInp << setw(10) << 0.0; // no meaning
+ fprintf(pAliceInp,"*\n*Bremsstrahlung by muons and charged hadrons is activated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)\n");
+ fprintf(pAliceInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n");
+ // two = bremsstrahlung by muons and charged hadrons is activated
+ // zero = no meaning
// muon and hadron bremsstrahlung
// G4 particles: "gamma"
// G3 default value: CUTGAM=0.001 GeV
for (j=0; j<iNbOfCut; j++) {
if (strncmp(&sCutFlag[j][0],"BCUTM",5) == 0) fCut = fCutValue[j];
}
- AliceInp << setw(10) << fCut; // photon energy threshold (GeV) for explicit bremsstrahlung production
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ // fCut = photon energy threshold (GeV) for explicit bremsstrahlung production
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"PAIRBREM %f10.1%f10.1%e10.4%f10.1%f10.1\n",two,zero,fCut,three,fLastMaterial);
// for e+ and e-
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "ELPO-THR";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+/e- bremsstrahlung - resets to default=0.\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1);");
+ // - one = kinetic energy threshold (GeV) for e+/e- bremsstrahlung (resets to default=0)
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"ELPO-THR";
+ fprintf(pAliceInp,"EMFCUT %f10.1%f10.1%f10.1%f10.1%f10.1%f10.1ELPO-THR\n",-one,zero,zero,three,fLastMaterial,one);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No bremsstrahlung - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('BREM',0)";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No bremsstrahlung - no FLUKA card generated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',0)\n");
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('BREM',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('BREM',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
NOBREM:
j = 0;
//xx gMC ->SetProcess("CKOV",1); // ??? Cerenkov photon generation
else if (strncmp(&sProcessFlag[i][0],"CKOV",4) == 0) {
if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cerenkov photon generation";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('CKOV',1) or SetProcess('CKOV',2)";
- AliceInp << endl;
- AliceInp << setw(10) << "OPT-PROD ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << 2.07e-9 ; // minimum Cerenkov photon emission energy (in GeV!). Default: 2.07E-9 GeV (corresponding to 600 nm)
- AliceInp << setw(10) << 4.96e-9; // maximum Cerenkov photon emission energy (in GeV!). Default: 4.96E-9 GeV (corresponding to 250 nm)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "CERENKOV";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cerenkov photon generation\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('CKOV',1) or SetProcess('CKOV',2)\n");
+ Double_t emin = 2.07e-9; // minimum Cerenkov photon emission energy (in GeV!). Default: 2.07E-9 GeV (corresponding to 600 nm)
+ Double_t emax = 4.96e-9; // maximum Cerenkov photon emission energy (in GeV!). Default: 4.96E-9 GeV (corresponding to 250 nm)
+ fprintf(pAliceInp,"OPT-PROD %e10.4%e10.4%f10.1%f10.1%f10.1%f10.1CERENKOV\n",emin,emax,zero,three,fLastMaterial,one);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No Cerenkov photon generation";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('CKOV',0)";
- AliceInp << endl;
- AliceInp << setw(10) << "OPT-PROD ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "CERE-OFF";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No Cerenkov photon generation\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('CKOV',0)\n");
+ // zero = not used
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"CERE-OFF";
+ fprintf(pAliceInp,"OPT-PROD %f10.1%f10.1%f10.1%f10.1%f10.1%f10.1CERE-OFF\n",zero,zero,zero,three,fLastMaterial,one);
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('CKOV',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('CKOV',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"CKOV",4) == 0)
// gMC ->SetProcess("COMP",1); // EMFCUT -1. 0. 0. 3. lastmat 0. PHOT-THR
else if (strncmp(&sProcessFlag[i][0],"COMP",4) == 0) {
if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Energy threshold (GeV) for Compton scattering - resets to default=0.";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('COMP',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // energy threshold (GeV) for Compton scattering - resets to default=0.
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Energy threshold (GeV) for Compton scattering - resets to default=0.\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',1);\n");
+ // - one = energy threshold (GeV) for Compton scattering - resets to default=0.
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"PHOT-THR";
+ fprintf(pAliceInp,"EMFCUT %f10.1%f10.1%f10.1%f10.1%f10.1%f10.1PHOT-THR\n",-one,zero,zero,three,fLastMaterial,one);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No Compton scattering - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('COMP',0)";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No Compton scattering - no FLUKA card generated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',0)\n");
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('COMP',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('COMP',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"COMP",4) == 0)
// gMC ->SetProcess("DRAY",0); // DELTARAY 1.E+6 0. 0. 3. lastmat 0.
else if (strncmp(&sProcessFlag[i][0],"DRAY",4) == 0) {
if (iProcessValue[i] == 0 || iProcessValue[i] == 4) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for delta ray production";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)";
- AliceInp << endl;
- AliceInp << "*No delta ray production by muons - threshold set artificially high";
- AliceInp << endl;
- AliceInp << setw(10) << "DELTARAY ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)\n");
+ fprintf(pAliceInp,"*No delta ray production by muons - threshold set artificially high\n");
+ Double_t emin = 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
+ // zero = ignored
+ // zero = ignored
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pAliceInp,"DELTARAY %e10.4%f10.1%f10.1%f10.1%f10.1%f10.1\n",emin,zero,zero,three,fLastMaterial,one);
}
else if (iProcessValue[i] == 1 || iProcessValue[i] == 2 || iProcessValue[i] == 3) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Kinetic energy threshold (GeV) for delta ray production";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('DRAY',flag), flag=1,2,3";
- AliceInp << endl;
- AliceInp << "*Delta ray production by muons switched on";
- AliceInp << endl;
- AliceInp << "*Energy threshold set by call SetCut('DCUTM',cut) or set to 0.";
- AliceInp << endl;
- AliceInp << setw(10) << "DELTARAY ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
+ fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('DRAY',flag), flag=1,2,3\n");
+ fprintf(pAliceInp,"*Delta ray production by muons switched on\n");
+ fprintf(pAliceInp,"*Energy threshold set by call SetCut('DCUTM',cut) or set to 1.0e+6.\n");
fCut = 1.0e+6;
for (j=0; j<iNbOfCut; j++) {
if (strncmp(&sCutFlag[j][0],"DCUTM",5) == 0) fCut = fCutValue[j];
}
- AliceInp << setw(10) << fCut; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
+ // fCut = kinetic energy threshold (GeV) for delta ray production (discrete energy transfer)
+ // zero = ignored
+ // zero = ignored
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ fprintf(pAliceInp,"DELTARAY %e10.4%f10.1%f10.1%f10.1%f10.1%f10.1\n",fCut,zero,zero,three,fLastMaterial,one);
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('DRAY',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('DRAY',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"DRAY",4) == 0)
//Select pure GEANH (HADR 1) or GEANH/NUCRIN (HADR 3) ?????
else if (strncmp(&sProcessFlag[i][0],"HADR",4) == 0) {
if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Hadronic interaction is ON by default in FLUKA";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Hadronic interaction is ON by default in FLUKA\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Hadronic interaction is set OFF";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('HADR',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "MULSOPT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // multiple scattering for hadrons and muons is completely suppressed
- AliceInp << setw(10) << 0.0; // no spin-relativistic corrections
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Hadronic interaction is set OFF\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('HADR',0);\n");
+ // zero = ignored
+ // three = multiple scattering for hadrons and muons is completely suppressed
+ // zero = no spin-relativistic corrections
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"MULSOPT %f10.1%f10.1%f10.1%f10.1%f10.1\n",zero,three,zero,three,fLastMaterial);
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('HADR',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('HADR',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"HADR",4) == 0)
// gMC ->SetProcess("LOSS",2); // ??? IONFLUCT ? energy loss
else if (strncmp(&sProcessFlag[i][0],"LOSS",4) == 0) {
if (iProcessValue[i] == 2) { // complete energy loss fluctuations
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Complete energy loss fluctuations do not exist in FLUKA";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('LOSS',2);";
- AliceInp << endl;
- AliceInp << "*flag=2=complete energy loss fluctuations";
- AliceInp << endl;
- AliceInp << "*No input card generated";
- AliceInp << endl;
+ 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 (iProcessValue[i] == 1 || iProcessValue[i] == 3) { // restricted energy loss fluctuations
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Restricted energy loss fluctuations";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)";
- AliceInp << endl;
- AliceInp << setw(10) << "IONFLUCT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // restricted energy loss fluctuations (for hadrons and muons) switched on
- AliceInp << setw(10) << 1.0; // restricted energy loss fluctuations (for e+ and e-) switched on
- AliceInp << setw(10) << 1.0; // minimal accuracy
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Restricted energy loss fluctuations\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)\n");
+ // one = restricted energy loss fluctuations (for hadrons and muons) switched on
+ // one = restricted energy loss fluctuations (for e+ and e-) switched on
+ // one = minimal accuracy
+ // three = 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 %f10.1%f10.1%f10.1%f10.1%f10.1\n",one,one,one,three,fLastMaterial);
}
else if (iProcessValue[i] == 4) { // no energy loss fluctuations
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No energy loss fluctuations";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('LOSS',4)";
- AliceInp << endl;
- AliceInp << setw(10) << -1.0; // restricted energy loss fluctuations (for hadrons and muons) switched off
- AliceInp << setw(10) << -1.0; // restricted energy loss fluctuations (for e+ and e-) switched off
- AliceInp << setw(10) << 1.0; // minimal accuracy
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No energy loss fluctuations\n");
+ fprintf(pAliceInp,"*\n*Generated from call: SetProcess('LOSS',4)\n");
+ // - one = restricted energy loss fluctuations (for hadrons and muons) switched off
+ // - one = restricted energy loss fluctuations (for e+ and e-) switched off
+ // one = minimal accuracy
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"IONFLUCT %f10.1%f10.1%f10.1%f10.1%f10.1\n",-one,-one,one,three,fLastMaterial);
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('LOSS',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('LOSS',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"LOSS",4) == 0)
// gMC ->SetProcess("MULS",1); // MULSOPT multiple scattering
else if (strncmp(&sProcessFlag[i][0],"MULS",4) == 0) {
if (iProcessValue[i] == 1 || iProcessValue[i] == 2 || iProcessValue[i] == 3) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Multiple scattering is ON by default for e+e- and for hadrons/muons";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ 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 (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Multiple scattering is set OFF";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MULS',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "MULSOPT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // multiple scattering for hadrons and muons is completely suppressed
- AliceInp << setw(10) << 3.0; // multiple scattering for e+ and e- is completely suppressed
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Multiple scattering is set OFF\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('MULS',0);\n");
+ // zero = ignored
+ // three = multiple scattering for hadrons and muons is completely suppressed
+ // three = multiple scattering for e+ and e- is completely suppressed
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"MULSOPT %f10.1%f10.1%f10.1%f10.1%f10.1\n",zero,three,three,three,fLastMaterial);
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('MULS',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('MULS',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"MULS",4) == 0)
// gMC ->SetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat
else if (strncmp(&sProcessFlag[i][0],"MUNU",4) == 0) {
if (iProcessValue[i] == 1) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Muon nuclear interactions with production of secondary hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MUNU',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "MUPHOTON ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // full simulation of muon nuclear interactions and production of secondary hadrons
- AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
- AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75.
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Muon nuclear interactions with production of secondary hadrons\n");
+ fprintf(pAliceInp,"*\n*Generated from call: SetProcess('MUNU',1);\n");
+ // one = full simulation of muon nuclear interactions and production of secondary hadrons
+ // zero = ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
+ // zero = fraction of rho-like interactions ( must be < 1) - Default = 0.75.
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"MUPHOTON %f10.1%f10.1%f10.1%f10.1%f10.1\n",one,zero,zero,three,fLastMaterial);
}
else if (iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Muon nuclear interactions without production of secondary hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MUNU',2);";
- AliceInp << endl;
- AliceInp << setw(10) << "MUPHOTON ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 2.0; // full simulation of muon nuclear interactions and production of secondary hadrons
- AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
- AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75.
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Muon nuclear interactions without production of secondary hadrons\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',2);\n");
+ // two = full simulation of muon nuclear interactions and production of secondary hadrons
+ // zero = ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25.
+ // zero = fraction of rho-like interactions ( must be < 1) - Default = 0.75.
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"MUPHOTON %f10.1%f10.1%f10.1%f10.1%f10.1\n",two,zero,zero,three,fLastMaterial);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No muon nuclear interaction - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('MUNU',0)";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No muon nuclear interaction - no FLUKA card generated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',0)\n");
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('MUNU',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('MUNU',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"MUNU",4) == 0)
// flag = 2 photon fission, no secondaries stored
else if (strncmp(&sProcessFlag[i][0],"PFIS",4) == 0) {
if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No photonuclear interactions";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PFIS',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "PHOTONUC ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // no photonuclear interactions
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial;
- AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No photonuclear interactions\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0);\n");
+ // - one = no photonuclear interactions
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"PHOTONUC %f10.1%f10.1%f10.1%f10.1%f10.1\n",-one,zero,zero,three,fLastMaterial);
}
else if (iProcessValue[i] == 1) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Photon nuclear interactions are activated at all energies";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PFIS',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "PHOTONUC ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // photonuclear interactions are activated at all energies
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setw(10) << 0.0; // not used
- AliceInp << setprecision(2);
- AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setw(10) << fLastMaterial;
- AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Photon nuclear interactions are activated at all energies\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',1);\n");
+ // one = photonuclear interactions are activated at all energies
+ // zero = not used
+ // zero = not used
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"PHOTONUC %f10.1%f10.1%f10.1%f10.1%f10.1\n",one,zero,zero,three,fLastMaterial);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No photofission - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PFIS',0)";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No photofission - no FLUKA card generated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0)\n");
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('PFIS',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('PFIS',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
}
// gMC ->SetProcess("PHOT",1); // EMFCUT 0. -1. 0. 3. lastmat 0. PHOT-THR
else if (strncmp(&sProcessFlag[i][0],"PHOT",4) == 0) {
if (iProcessValue[i] == 1 || iProcessValue[i] == 2) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Photo electric effect is activated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PHOT',1);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << -1.0; // resets to default=0.
- AliceInp << setw(10) << 0.0; // ignored
- AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning indices
- AliceInp << setw(8) << "PHOT-THR";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Photo electric effect is activated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',1);\n");
+ // zero = ignored
+ // - one = resets to default=0.
+ // zero = ignored
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ // one = step length in assigning indices
+ //"PHOT-THR";
+ fprintf(pAliceInp,"EMFCUT %f10.1%f10.1%f10.1%f10.1%f10.1%f10.1PHOT-THR\n",zero,-one,zero,three,fLastMaterial,one);
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*No photo electric effect - no FLUKA card generated";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('PHOT',0)";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*No photo electric effect - no FLUKA card generated\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',0)\n");
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('PHOT',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('PHOT',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // else if (strncmp(&sProcessFlag[i][0],"PHOT",4) == 0)
+
// Rayleigh scattering
// G3 default value: 0
// G4 process: G4OpRayleigh
//xx gMC ->SetProcess("RAYL",1);
else if (strncmp(&sProcessFlag[i][0],"RAYL",4) == 0) {
if (iProcessValue[i] == 1) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Rayleigh scattering is ON by default in FLUKA";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Rayleigh scattering is ON by default in FLUKA\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
else if (iProcessValue[i] == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Rayleigh scattering is set OFF";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetProcess('RAYL',0);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFRAY ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << -1.0; // no Rayleigh scattering and no binding corrections for Compton
- AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Rayleigh scattering is set OFF\n");
+ fprintf(pAliceInp,"*Generated from call: SetProcess('RAYL',0);\n");
+ // - one = no Rayleigh scattering and no binding corrections for Compton
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"EMFRAY %f10.1%f10.1%f10.1%f10.1\n",-one,three,three,fLastMaterial);
}
else {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Illegal flag value in SetProcess('RAYL',?) call.";
- AliceInp << endl;
- AliceInp << "*No FLUKA card generated";
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('RAYL',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
}
} // end of else if (strncmp(&sProcessFlag[i][0],"RAYL",4) == 0)
-
- else { // processes not yet treated
+
+ // 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(&sProcessFlag[i][0],"SYNC",4) == 0) {
+ fprintf(pAliceInp,"*\n*Synchrotron radiation generation is NOT implemented in FLUKA\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
+ }
+
// Automatic calculation of tracking medium parameters
// flag = 0 no automatic calculation
// flag = 1 automatic calculation
//xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters
-
+ else if (strncmp(&sProcessFlag[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");
+ }
+
+
+ // 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(&sProcessFlag[i][0],"STRA",4) == 0) {
+ if (iProcessValue[i] == 0 || iProcessValue[i] == 2 || iProcessValue[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");
+ // 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
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"IONFLUCT %f10.1%f10.1%f10.1%f10.1%f10.1\n",one,one,one,three,fLastMaterial);
+ }
+ else {
+ fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('STRA',?) call.\n");
+ fprintf(pAliceInp,"*No FLUKA card generated\n");
+ }
+ } // else if (strncmp(&sProcessFlag[i][0],"STRA",4) == 0)
+
+
+
+
+ else { // processes not yet treated
// light photon absorption (Cerenkov photons)
// it is turned on when Cerenkov process is turned on
// gMC ->SetProcess("LABS",2); // ??? Cerenkov light absorption
- // To control energy loss fluctuation model
- // flag = 0 Urban model
- // flag = 1 PAI model
- // flag = 2 PAI+ASHO model (not active at the moment)
- //xx gMC ->SetProcess("STRA",1); // ??? energy fluctuation model
-
- // synchrotron radiation in magnetic field
- // G3 default value: 0
- // G4 process: G4SynchrotronRadiation
- //
- // Particles: ??
- // Physics: Not set
- // flag = 0 no synchrotron radiation
- // flag = 1 synchrotron radiation
- //xx gMC ->SetProcess("SYNC",1); // ??? synchrotron radiation generation
cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not yet implemented!" << endl;
}
// G3 default value: 0.001 GeV
//gMC ->SetCut("CUTGAM",cut); // cut for gammas
else if (strncmp(&sCutFlag[i][0],"CUTGAM",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for gamma";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTGAM',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 7.0;
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cut for gamma\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('CUTGAM',cut);\n");
+ // -fCutValue[i];
+ // 7.0 = lower bound of the particle id-numbers to which the cut-off
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1\n",-fCutValue[i],7.0);
}
// electrons
// G3 default value: 0.001 GeV
//gMC ->SetCut("CUTELE",cut); // cut for e+,e-
else if (strncmp(&sCutFlag[i][0],"CUTELE",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for electrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTELE',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 3.0;
- AliceInp << setw(10) << 4.0;
- AliceInp << setw(10) << 1.0;
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cut for electrons\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('CUTELE',cut);\n");
+ // -fCutValue[i];
+ // 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 %e10.4%f10.1%f10.1%f10.1\n",-fCutValue[i],three,4.0,one);
}
// neutral hadrons
// G3 default value: 0.01 GeV
//gMC ->SetCut("CUTNEU",cut); // cut for neutral hadrons
else if (strncmp(&sCutFlag[i][0],"CUTNEU",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for neutral hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTNEU',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 8.0; // Neutron
- AliceInp << setw(10) << 9.0; // Antineutron
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 12.0; // Kaon zero long
- AliceInp << setw(10) << 12.0; // Kaon zero long
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 17.0; // Lambda, 18=Antilambda
- AliceInp << setw(10) << 19.0; // Kaon zero short
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 22.0; // Sigma zero, Pion zero, Kaon zero
- AliceInp << setw(10) << 25.0; // Antikaon zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 32.0; // Antisigma zero
- AliceInp << setw(10) << 32.0; // Antisigma zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 34.0; // Xi zero
- AliceInp << setw(10) << 35.0; // AntiXi zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 47.0; // D zero
- AliceInp << setw(10) << 48.0; // AntiD zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 53.0; // Xi_c zero
- AliceInp << setw(10) << 53.0; // Xi_c zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 55.0; // Xi'_c zero
- AliceInp << setw(10) << 56.0; // Omega_c zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 59.0; // AntiXi_c zero
- AliceInp << setw(10) << 59.0; // AntiXi_c zero
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 61.0; // AntiXi'_c zero
- AliceInp << setw(10) << 62.0; // AntiOmega_c zero
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cut for neutral hadrons\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('CUTNEU',cut);\n");
+
+ // 8.0 = Neutron
+ // 9.0 = Antineutron
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],8.0,9.0);
+
+ // 12.0 = Kaon zero long
+ // 12.0 = Kaon zero long
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],12.0,12.0);
+
+ // 17.0 = Lambda, 18.0 = Antilambda
+ // 19.0 = Kaon zero short
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],17.0,19.0);
+
+ // 22.0 = Sigma zero, Pion zero, Kaon zero
+ // 25.0 = Antikaon zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],22.0,25.0);
+
+ // 32.0 = Antisigma zero
+ // 32.0 = Antisigma zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],32.0,32.0);
+
+ // 34.0 = Xi zero
+ // 35.0 = AntiXi zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],34.0,35.0);
+
+ // 47.0 = D zero
+ // 48.0 = AntiD zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],47.0,48.0);
+
+ // 53.0 = Xi_c zero
+ // 53.0 = Xi_c zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],53.0,53.0);
+
+ // 55.0 = Xi'_c zero
+ // 56.0 = Omega_c zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],55.0,56.0);
+
+ // 59.0 = AntiXi_c zero
+ // 59.0 = AntiXi_c zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],59.0,59.0);
+
+ // 61.0 = AntiXi'_c zero
+ // 62.0 = AntiOmega_c zero
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],61.0,62.0);
}
// charged hadrons
// G3 default value: 0.01 GeV
//gMC ->SetCut("CUTHAD",cut); // cut for charged hadrons
else if (strncmp(&sCutFlag[i][0],"CUTHAD",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for charged hadrons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTHAD',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 1.0; // Proton
- AliceInp << setw(10) << 2.0; // Antiproton
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 13.0; // Positive Pion, Negative Pion, Positive Kaon
- AliceInp << setw(10) << 16.0; // Negative Kaon
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 20.0; // Negative Sigma
- AliceInp << setw(10) << 16.0; // Positive Sigma
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 31.0; // Antisigma minus
- AliceInp << setw(10) << 33.0; // Antisigma plus
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 2.0; // step length
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 36.0; // Negative Xi, Positive Xi, Omega minus
- AliceInp << setw(10) << 39.0; // Antiomega
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 45.0; // D plus
- AliceInp << setw(10) << 46.0; // D minus
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 49.0; // D_s plus, D_s minus, Lambda_c plus
- AliceInp << setw(10) << 52.0; // Xi_c plus
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 54.0; // Xi'_c plus
- AliceInp << setw(10) << 60.0; // AntiXi'_c minus
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 6.0; // step length
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2);
- AliceInp << setw(10) << 57.0; // Antilambda_c minus
- AliceInp << setw(10) << 58.0; // AntiXi_c minus
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cut for charged hadrons\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('CUTHAD',cut);\n");
+
+ // 1.0 = Proton
+ // 2.0 = Antiproton
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],1.0,2.0);
+
+ // 13.0 = Positive Pion, Negative Pion, Positive Kaon
+ // 16.0 = Negative Kaon
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],13.0,16.0);
+
+ // 20.0 = Negative Sigma
+ // 21.0 = Positive Sigma
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],20.0,21.0);
+
+ // 31.0 = Antisigma minus
+ // 33.0 = Antisigma plus
+ // 2.0 = step length
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1%f10.1\n",-fCutValue[i],31.0,33.0,2.0);
+
+ // 36.0 = Negative Xi, Positive Xi, Omega minus
+ // 39.0 = Antiomega
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],36.0,39.0);
+
+ // 45.0 = D plus
+ // 46.0 = D minus
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],45.0,46.0);
+
+ // 49.0 = D_s plus, D_s minus, Lambda_c plus
+ // 52.0 = Xi_c plus
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],49.0,52.0);
+
+ // 54.0 = Xi'_c plus
+ // 60.0 = AntiXi'_c minus
+ // 6.0 = step length
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1%f10.1\n",-fCutValue[i],54.0,60.0,6.0);
+
+ // 57.0 = Antilambda_c minus
+ // 58.0 = AntiXi_c minus
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],57.0,58.0);
}
// muons
// G3 default value: 0.01 GeV
//gMC ->SetCut("CUTMUO",cut); // cut for mu+, mu-
else if (strncmp(&sCutFlag[i][0],"CUTMUO",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for muons";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('CUTMUO',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "PART-THR ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setprecision(2);
- AliceInp << setw(10) << 10.0;
- AliceInp << setw(10) << 11.0;
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cut for muons\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('CUTMUO',cut);\n");
+ // 10.0 = Muon+
+ // 11.0 = Muon-
+ fprintf(pAliceInp,"PART-THR %e10.4%f10.1%f10.1\n",-fCutValue[i],10.0,11.0);
}
+
// delta-rays by electrons
// G4 particles: "e-"
// G3 default value: 10**4 GeV
// gMC ->SetCut("DCUTE",cut); // cut for deltarays by electrons ???????????????
else if (strncmp(&sCutFlag[i][0],"DCUTE",5) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Cut for delta rays by electrons ????????????";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('DCUTE',cut);";
- AliceInp << endl;
- AliceInp << setw(10) << "EMFCUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << -fCutValue[i];
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << 3.0;
- AliceInp << setprecision(2);
- AliceInp << setw(10) << fLastMaterial;
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0;
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Cut for delta rays by electrons ????????????\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('DCUTE',cut);\n");
+ // -fCutValue[i];
+ // zero = ignored
+ // zero = ignored
+ // three = lower bound of the material indices in which the respective thresholds apply
+ // fLastMaterial = upper bound of the material indices in which the respective thresholds apply
+ fprintf(pAliceInp,"EMFCUT %e10.4%f10.1%f10.1%f10.1%f10.1\n",-fCutValue[i],zero,zero,three,fLastMaterial);
}
//
// G3 default value: 0.01 GeV
//gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds
else if (strncmp(&sCutFlag[i][0],"TOFMAX",6) == 0) {
- AliceInp << "*";
- AliceInp << endl;
- AliceInp << "*Time of flight cuts in seconds";
- AliceInp << endl;
- AliceInp << "*Generated from call: SetCut('TOFMAX',tofmax);";
- AliceInp << endl;
- AliceInp << setw(10) << "TIME-CUT ";
- AliceInp << setiosflags(ios::scientific) << setprecision(5);
- AliceInp << setw(10) << fCutValue[i]*1.e9;
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1);
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << 0.0;
- AliceInp << setw(10) << -6.0; // lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
- AliceInp << setprecision(2);
- AliceInp << setw(10) << 64.0; // upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
- AliceInp << setprecision(1);
- AliceInp << setw(10) << 1.0; // step length in assigning numbers
- AliceInp << endl;
+ fprintf(pAliceInp,"*\n*Time of flight cuts in seconds\n");
+ fprintf(pAliceInp,"*Generated from call: SetCut('TOFMAX',tofmax);\n");
+ // zero = ignored
+ // zero = ignored
+ // -6.0 = lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
+ // 64.0 = upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied
+ fprintf(pAliceInp,"TIME-CUT %e10.4%f10.1%f10.1%f10.1%f10.1\n",fCutValue[i]*1.e9,zero,zero,-6.0,64.0);
}
else {
} //end of loop over SeCut calls
// Add START and STOP card
- AliceInp << setw(10) << "START ";
- AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint);
- AliceInp << setw(10) << fEventsPerRun;
- AliceInp << endl;
- AliceInp << setw(10) << "STOP ";
- AliceInp << endl;
+ fprintf(pAliceInp,"START %f10.1\n",fEventsPerRun);
+ fprintf(pAliceInp,"STOP \n");
-}
+} // end of InitPhysics
void TFluka::SetMaxStep(Double_t)
// TRACKR.ytrack = y-position of the last point
// TRACKR.ztrack = z-position of the last point
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
+ if (caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
position.SetX(GetXsco());
position.SetY(GetYsco());
position.SetZ(GetZsco());
// TRACKR.ytrack = y-position of the last point
// TRACKR.ztrack = z-position of the last point
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
+ if (caller == 3 || caller == 6 || caller == 11 || caller == 12) { //bxdraw,endraw,usdraw
x = GetXsco();
y = GetYsco();
z = GetZsco();
}
- else if (caller == 4) { // mgdraw
- x = TRACKR.xtrack[TRACKR.ntrack];
- y = TRACKR.ytrack[TRACKR.ntrack];
- z = TRACKR.ztrack[TRACKR.ntrack];
- }
- else if (caller == 5) { // sodraw
+ else if (caller == 4 || caller == 5) { // mgdraw, sodraw
x = TRACKR.xtrack[TRACKR.ntrack];
y = TRACKR.ytrack[TRACKR.ntrack];
z = TRACKR.ztrack[TRACKR.ntrack];
// Return the length in centimeters of the current step
// TRACKR.ctrack = total curved path
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw
return 0.0;
else if (caller == 4) //mgdraw
return TRACKR.ctrack;
Double_t TFluka::TrackLength() const
{
-// Still wrong !!!
-// This is the sum of substeps !!!
-// TRACKR.ctrack = total curved path of the current step
-// Sum of the substeps is identical to TRACKR.ctrack if the is no mag. field
-// The sum of all step length starting from the beginning of the track
-// for the time being returns only the length in centimeters of the current step
- Double_t sum = 0;
+// TRACKR.cmtrck = cumulative curved path since particle birth
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 4 || caller == 6) { //bxdraw,endraw,mgdraw,usdraw
- for ( Int_t j=0;j<TRACKR.ntrack;j++) {
- sum +=TRACKR.ttrack[j];
- }
- return sum;
- }
+ if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ return TRACKR.cmtrck;
else
return -1.0;
}
// Return the current time of flight of the track being transported
// TRACKR.atrack = age of the particle
Int_t caller = GetCaller();
- if (caller == 1 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
+ if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw
return TRACKR.atrack;
else
return -1;
// if TRACKR.ntrack > 0, TRACKR.mtrack > 0:
// -->energy loss distributed along the track
// TRACKR.dtrack = energy deposition of the jth deposition even
+
+ // If coming from bxdraw we have 2 steps of 0 length and 0 edep
+ Int_t caller = GetCaller();
+ if (caller == 11 || caller==12) return 0.0;
Double_t sum = 0;
for ( Int_t j=0;j<TRACKR.mtrack;j++) {
sum +=TRACKR.dtrack[j];
// PAPROP.am = particle mass in GeV
// TRACKR.jtrack = identity number of the particle
Int_t caller = GetCaller();
- if (caller != 2) // not eedraw
+ if (caller != 2) { // not eedraw
+// cout << "JTRACK=" << TRACKR.jtrack << " mass=" << PAPROP.am[TRACKR.jtrack+6] << endl;
return PAPROP.am[TRACKR.jtrack+6];
+ }
else
return -1000.0;
}
//
Bool_t TFluka::IsNewTrack() const
{
-// ???????????????,
-// True if the track is not at the boundary of the current volume
-// Not true in some cases in bxdraw - to be solved
- Int_t caller = GetCaller();
- if (caller == 1)
- return 1; // how to handle double step ?????????????
- else
- return 0; // ??????????????
+// Return true for the first call of Stepping()
+ return fTrackIsNew;
}
Bool_t TFluka::IsTrackInside() const
// it will be shortened to reach only the boundary.
// Therefore IsTrackInside() is always true.
Int_t caller = GetCaller();
- if (caller == 1) // bxdraw
+ if (caller == 11 || caller==12) // bxdraw
return 0;
else
return 1;
// Icode = 32: escape - call from Kasneu
// Icode = 40: escape - call from Kashea
// Icode = 51: escape - call from Kasoph
- if (iIcode == 14 ||
- iIcode == 23 ||
- iIcode == 32 ||
- iIcode == 40 ||
- iIcode == 51) return 1;
+ if (fIcode == 14 ||
+ fIcode == 23 ||
+ fIcode == 32 ||
+ fIcode == 40 ||
+ fIcode == 51) return 1;
else return 0;
}
Bool_t TFluka::IsTrackDisappeared() const
{
// means all inelastic interactions and decays
-// iIcode from usdraw
- if (iIcode == 101 || // inelastic interaction
- iIcode == 102 || // particle decay
- iIcode == 214 || // in-flight annihilation
- iIcode == 215 || // annihilation at rest
- iIcode == 217 || // pair production
- iIcode == 221) return 1;
+// fIcode from usdraw
+ if (fIcode == 101 || // inelastic interaction
+ fIcode == 102 || // particle decay
+ fIcode == 214 || // in-flight annihilation
+ fIcode == 215 || // annihilation at rest
+ fIcode == 217 || // pair production
+ fIcode == 221) return 1;
else return 0;
}
// Icode = 33: time kill - call from Kasneu
// Icode = 41: time kill - call from Kashea
// Icode = 52: time kill - call from Kasoph
- if (iIcode == 12 ||
- iIcode == 15 ||
- iIcode == 21 ||
- iIcode == 22 ||
- iIcode == 24 ||
- iIcode == 31 ||
- iIcode == 33 ||
- iIcode == 41 ||
- iIcode == 52) return 1;
+ if (fIcode == 12 ||
+ fIcode == 15 ||
+ fIcode == 21 ||
+ fIcode == 22 ||
+ fIcode == 24 ||
+ fIcode == 31 ||
+ fIcode == 33 ||
+ fIcode == 41 ||
+ fIcode == 52) return 1;
else return 0;
}
position.SetY(fYsco);
position.SetZ(fZsco);
position.SetT(TRACKR.atrack);
-// position.SetT(TRACKR.atrack+FINUC.agesec[isec]); //not yet implem.
momentum.SetPx(FINUC.plr[isec]*FINUC.cxr[isec]);
momentum.SetPy(FINUC.plr[isec]*FINUC.cyr[isec]);
momentum.SetPz(FINUC.plr[isec]*FINUC.czr[isec]);
position.SetY(fYsco);
position.SetZ(fZsco);
position.SetT(TRACKR.atrack);
-// position.SetT(TRACKR.atrack+FHEAVY.agheav[jsec]); //not yet implem.
momentum.SetPx(FHEAVY.pheavy[jsec]*FHEAVY.cxheav[jsec]);
momentum.SetPy(FHEAVY.pheavy[jsec]*FHEAVY.cyheav[jsec]);
momentum.SetPz(FHEAVY.pheavy[jsec]*FHEAVY.czheav[jsec]);
Warning("GetSecondary","no secondaries available");
} // end of GetSecondary
-TMCProcess TFluka::ProdProcess(Int_t isec) const
+TMCProcess TFluka::ProdProcess(Int_t) const
// Name of the process that has produced the secondary particles
// in the current step
{
// const TMCProcess kIpPSynchrotron = kPSynchrotron;
Int_t mugamma = TRACKR.jtrack == 7 || TRACKR.jtrack == 10 || TRACKR.jtrack == 11;
- if (iIcode == 102) return kIpPDecay;
- else if (iIcode == 104 || iIcode == 217) return kIpPPair;
-// else if (iIcode == 104) return kIpPairFromPhoton;
-// else if (iIcode == 217) return kIpPPairFromVirtualPhoton;
- else if (iIcode == 219) return kIpPCompton;
- else if (iIcode == 221) return kIpPPhotoelectric;
- else if (iIcode == 105 || iIcode == 208) return kIpPBrem;
-// else if (iIcode == 105) return kIpPBremFromHeavy;
-// else if (iIcode == 208) return kPBremFromElectronOrPositron;
- else if (iIcode == 103 || iIcode == 400) return kIpPDeltaRay;
- else if (iIcode == 210 || iIcode == 212) return kIpPDeltaRay;
-// else if (iIcode == 210) return kIpPMoller;
-// else if (iIcode == 212) return kIpPBhabha;
- else if (iIcode == 214 || iIcode == 215) return kIpPAnnihilation;
-// else if (iIcode == 214) return kIpPAnnihilInFlight;
-// else if (iIcode == 215) return kIpPAnnihilAtRest;
- else if (iIcode == 101) return kIpPHadronic;
- else if (iIcode == 101) {
+ if (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;
+ else if (fIcode == 101) {
if (!mugamma) return kIpPHadronic;
else if (TRACKR.jtrack == 7) return kIpPPhotoFission;
else return kIpPMuonNuclear;
}
- else if (iIcode == 225) return kIpPRayleigh;
+ else if (fIcode == 225) return kIpPRayleigh;
// Fluka codes 100, 300 and 400 still to be investigasted
else return kIpNoProc;
}
return name;
}
-Int_t TFluka::CurrentMaterial(Float_t &a, Float_t &z,
- Float_t &dens, Float_t &radl, Float_t &absl) const
+Int_t TFluka::CurrentMaterial(Float_t & /*a*/, Float_t & /*z*/,
+ Float_t & /*dens*/, Float_t & /*radl*/, Float_t & /*absl*/) const
{
//
// Return the current medium number
// IFLAG=2 convert direction cosinus
//
// ---
- Double_t xmD[3], xdD[3];
- xdD[0] = xd[0]; xdD[1] = xd[1]; xdD[2] = xd[2];
- (FGeometryInit::GetInstance())->Gdtom(xmD, xdD, iflag);
- xm[0] = xmD[0]; xm[1] = xmD[1]; xm[2] = xmD[2];
+ (FGeometryInit::GetInstance())->Gmtod(xm, xd, iflag);
}
void TFluka::Gdtom(Float_t* xd, Float_t* xm, Int_t iflag)
// IFLAG=2 convert direction cosinus
//
// ---
-
-
+ Double_t xmD[3], xdD[3];
+ xdD[0] = xd[0]; xdD[1] = xd[1]; xdD[2] = xd[2];
+ (FGeometryInit::GetInstance())->Gdtom(xdD, xmD, iflag);
+ xm[0] = xmD[0]; xm[1] = xmD[1]; xm[2] = xmD[2];
}
void TFluka::Gdtom(Double_t* xd, Double_t* xm, Int_t iflag)
{
//
// ---
- (FGeometryInit::GetInstance())->Gdtom(xm, xd, iflag);
+ (FGeometryInit::GetInstance())->Gdtom(xd, xm, iflag);
}
// ===============================================================
-void TFluka::FutoTest()
-{
- Int_t icode, mreg, newreg, particleId;
- Double_t rull, xsco, ysco, zsco;
- TLorentzVector position, momentum;
- icode = GetIcode();
- if (icode == 0) {
- if (fVerbosityLevel >=3)
- cout << " icode=" << icode << endl;
- } else if (icode > 0 && icode <= 5) {
-// mgdraw
- mreg = GetMreg();
- if (fVerbosityLevel >=3)
- cout << " icode=" << icode
- << " mreg=" << mreg
- << endl;
- TrackPosition(position);
- TrackMomentum(momentum);
- if (fVerbosityLevel >=3) {
- cout << "TLorentzVector positionX=" << position.X()
- << "positionY=" << position.Y()
- << "positionZ=" << position.Z()
- << "timeT=" << position.T() << endl;
- cout << "TLorentzVector momentumX=" << momentum.X()
- << "momentumY=" << momentum.Y()
- << "momentumZ=" << momentum.Z()
- << "energyE=" << momentum.E() << endl;
- cout << "TrackStep=" << TrackStep() << endl;
- cout << "TrackLength=" << TrackLength() << endl;
- cout << "TrackTime=" << TrackTime() << endl;
- cout << "Edep=" << Edep() << endl;
- cout << "TrackPid=" << TrackPid() << endl;
- cout << "TrackCharge=" << TrackCharge() << endl;
- cout << "TrackMass=" << TrackMass() << endl;
- cout << "Etot=" << Etot() << endl;
- cout << "IsNewTrack=" << IsNewTrack() << endl;
- cout << "IsTrackInside=" << IsTrackInside() << endl;
- cout << "IsTrackEntering=" << IsTrackEntering() << endl;
- cout << "IsTrackExiting=" << IsTrackExiting() << endl;
- cout << "IsTrackOut=" << IsTrackOut() << endl;
- cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl;
- cout << "IsTrackAlive=" << IsTrackAlive() << endl;
- }
-
- Float_t x = position.X();
- Float_t y = position.Y();
- Float_t z = position.Z();
- Float_t xm[3];
- Float_t xd[3];
- xm[0] = x; xm[1] = y; xm[2] = z;
- if (fVerbosityLevel >= 3)
- printf("Global trackPosition: %f %f %f \n", x, y, z);
- Gmtod(xm, xd, 1);
- if (fVerbosityLevel >= 3)
- printf("Local trackPosition: %f %f %f \n", xd[0], xd[1], xd[2]);
- Gdtom(xd, xm, 1);
- if (fVerbosityLevel >= 3)
- printf("New trackPosition: %f %f %f \n", xm[0], xm[1], xm[2]);
- } else if((icode >= 10 && icode <= 15) ||
- (icode >= 20 && icode <= 24) ||
- (icode >= 30 && icode <= 33) ||
- (icode >= 40 && icode <= 41) ||
- (icode >= 50 && icode <= 52)) {
-// endraw
- mreg = GetMreg();
- rull = GetRull();
- xsco = GetXsco();
- ysco = GetYsco();
- zsco = GetZsco();
-
- if (fVerbosityLevel >=3) {
- cout << " icode=" << icode
- << " mreg=" << mreg
- << " rull=" << rull
- << " xsco=" << xsco
- << " ysco=" << ysco
- << " zsco=" << zsco << endl;
- }
- TrackPosition(position);
- TrackMomentum(momentum);
- if (fVerbosityLevel >=3) {
- cout << "Edep=" << Edep() << endl;
- cout << "Etot=" << Etot() << endl;
- cout << "TrackPid=" << TrackPid() << endl;
- cout << "TrackCharge=" << TrackCharge() << endl;
- cout << "TrackMass=" << TrackMass() << endl;
- cout << "IsTrackOut=" << IsTrackOut() << endl;
- cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl;
- cout << "IsTrackStop=" << IsTrackStop() << endl;
- cout << "IsTrackAlive=" << IsTrackAlive() << endl;
- }
- } else if((icode >= 100 && icode <= 105) ||
- (icode == 208) ||
- (icode == 210) ||
- (icode == 212) ||
- (icode >= 214 && icode <= 215) ||
- (icode == 217) ||
- (icode == 219) ||
- (icode == 221) ||
- (icode == 225) ||
- (icode == 300) ||
- (icode == 400)) {
-// usdraw
- mreg = GetMreg();
- xsco = GetXsco();
- ysco = GetYsco();
- zsco = GetZsco();
-
- if (fVerbosityLevel >=3) {
- cout << " icode=" << icode
- << " mreg=" << mreg
- << " xsco=" << xsco
- << " ysco=" << ysco
- << " zsco=" << zsco << endl;
- cout << "TrackPid=" << TrackPid() << endl;
- cout << "NSecondaries=" << NSecondaries() << endl;
- }
-
- for (Int_t isec=0; isec< NSecondaries(); isec++) {
- TFluka::GetSecondary(isec, particleId, position, momentum);
- if (fVerbosityLevel >=3) {
- cout << "TLorentzVector positionX=" << position.X()
- << "positionY=" << position.Y()
- << "positionZ=" << position.Z()
- << "timeT=" << position.T() << endl;
- cout << "TLorentzVector momentumX=" << momentum.X()
- << "momentumY=" << momentum.Y()
- << "momentumZ=" << momentum.Z()
- << "energyE=" << momentum.E() << endl;
- cout << "TrackPid=" << particleId << endl;
- }
- }
- } else if((icode == 19) ||
- (icode == 29) ||
- (icode == 39) ||
- (icode == 49) ||
- (icode == 59)) {
- mreg = GetMreg();
- newreg = GetNewreg();
- xsco = GetXsco();
- ysco = GetYsco();
- zsco = GetZsco();
- if (fVerbosityLevel >=3) {
- cout << " icode=" << icode
- << " mreg=" << mreg
- << " newreg=" << newreg
- << " xsco=" << xsco
- << " ysco=" << ysco
- << " zsco=" << zsco << endl;
- }
- }
-} // end of FutoTest
-
git://git.uio.no / u / mrichter / AliRoot.git / blobdiff