X-Git-Url: http://git.uio.no/git/?a=blobdiff_plain;f=TFluka%2FTFlukaGeo.cxx;h=50e5b2c1b6239714b0972d3477127f6c4ef1e740;hb=0164904a6dd9e54ff0d37a79661466075424466e;hp=3e6e742b92f24209a24026a35179144da12324b8;hpb=0c160c74fd5bbf7db0d33604ba7c57b5c538c223;p=u%2Fmrichter%2FAliRoot.git diff --git a/TFluka/TFlukaGeo.cxx b/TFluka/TFlukaGeo.cxx index 3e6e742b92f..50e5b2c1b62 100644 --- a/TFluka/TFlukaGeo.cxx +++ b/TFluka/TFlukaGeo.cxx @@ -17,6 +17,8 @@ #include +#include "AliModule.h" +#include "AliRun.h" #include "TClonesArray.h" #include "TFlukaGeo.h" #include "TCallf77.h" //For the fortran calls @@ -32,8 +34,10 @@ #include "TVirtualMC.h" #include "TGeoManager.h" +#include "TGeoMaterial.h" +#include "TGeoMedium.h" #include "TFlukaMCGeometry.h" - +#include "TFlukaCerenkov.h" #include "TLorentzVector.h" // Fluka methods that may be needed. @@ -83,6 +87,7 @@ TFluka::TFluka() fNVolumes = 0; fCurrentFlukaRegion = -1; fGeom = 0; + fMaterials = 0; } //______________________________________________________________________________ @@ -91,7 +96,8 @@ TFluka::TFluka(const char *title, Int_t verbosity, Bool_t isRootGeometrySupporte fVerbosityLevel(verbosity), sInputFileName(""), fTrackIsEntering(0), - fTrackIsExiting(0) + fTrackIsExiting(0), + fTrackIsNew(0) { // create geometry interface if (fVerbosityLevel >=3) @@ -100,15 +106,14 @@ TFluka::TFluka(const char *title, Int_t verbosity, Bool_t isRootGeometrySupporte fNVolumes = 0; fCurrentFlukaRegion = -1; fGeom = new TFlukaMCGeometry("geom", "ALICE geometry"); + if (verbosity > 2) fGeom->SetDebugMode(kTRUE); + fMaterials = 0; } //______________________________________________________________________________ TFluka::~TFluka() { - if (fVerbosityLevel >=3) - cout << "==> TFluka::~TFluka() destructor called." << endl; - +// Destructor delete fGeom; - if (fVerbosityLevel >=3) cout << "<== TFluka::~TFluka() destructor called." << endl; } @@ -119,70 +124,70 @@ TFluka::~TFluka() { //______________________________________________________________________________ void TFluka::Init() { - if (fVerbosityLevel >=3) - cout << "==> TFluka::Init() called." << endl; - - if (!gGeoManager) new TGeoManager("geom", "FLUKA geometry"); - fApplication->ConstructGeometry(); - TGeoVolume *top = (TGeoVolume*)gGeoManager->GetListOfVolumes()->First(); - gGeoManager->SetTopVolume(top); - gGeoManager->CloseGeometry("di"); - gGeoManager->DefaultColors(); // to be removed - fNVolumes = fGeom->NofVolumes(); - printf("== Number of volumes: %i\n ==", fNVolumes); - fGeom->CreateFlukaMatFile("flukaMat.inp"); - cout << "\t* InitPhysics() - Prepare input file to be called" << endl; - // now we have TGeo geometry created and we have to patch alice.inp - // with the material mapping file FlukaMat.inp - 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') - << ") in fluka..." << endl; - GLOBAL.lfdrtr = true; - - if (fVerbosityLevel >=2) - cout << "\t* Opening file " << sInputFileName << endl; - const char* fname = sInputFileName; - fluka_openinp(lunin, PASSCHARA(fname)); - - if (fVerbosityLevel >=2) - cout << "\t* Calling flukam..." << endl; - flukam(1); - - if (fVerbosityLevel >=2) - cout << "\t* Closing file " << sInputFileName << endl; - fluka_closeinp(lunin); - - FinishGeometry(); - - if (fVerbosityLevel >=3) - cout << "<== TFluka::Init() called." << endl; + if (fVerbosityLevel >=3) cout << "==> TFluka::Init() called." << endl; + + if (!gGeoManager) new TGeoManager("geom", "FLUKA geometry"); + fApplication->ConstructGeometry(); + TGeoVolume *top = (TGeoVolume*)gGeoManager->GetListOfVolumes()->First(); + gGeoManager->SetTopVolume(top); + gGeoManager->CloseGeometry("di"); + gGeoManager->DefaultColors(); // to be removed + fNVolumes = fGeom->NofVolumes(); + fGeom->CreateFlukaMatFile("flukaMat.inp"); + if (fVerbosityLevel >=3) { + printf("== Number of volumes: %i\n ==", fNVolumes); + cout << "\t* InitPhysics() - Prepare input file to be called" << endl; + } + // now we have TGeo geometry created and we have to patch alice.inp + // with the material mapping file FlukaMat.inp } + //______________________________________________________________________________ void TFluka::FinishGeometry() { // // Build-up table with region to medium correspondance // - if (fVerbosityLevel >=3) + if (fVerbosityLevel >=3) { cout << "==> TFluka::FinishGeometry() called." << endl; - - printf("----FinishGeometry - nothing to do with TGeo\n"); - - if (fVerbosityLevel >=3) + printf("----FinishGeometry - nothing to do with TGeo\n"); cout << "<== TFluka::FinishGeometry() called." << endl; + } } //______________________________________________________________________________ void TFluka::BuildPhysics() { - if (fVerbosityLevel >=3) - cout << "==> TFluka::BuildPhysics() called." << endl; - - - if (fVerbosityLevel >=3) - cout << "<== TFluka::BuildPhysics() called." << endl; + if (fVerbosityLevel >=3) + cout << "==> TFluka::BuildPhysics() called." << endl; + 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') + << ") in fluka..." << endl; + GLOBAL.lfdrtr = true; + + if (fVerbosityLevel >=2) + cout << "\t* Opening file " << sInputFileName << endl; + const char* fname = sInputFileName; + fluka_openinp(lunin, PASSCHARA(fname)); + + if (fVerbosityLevel >=2) + cout << "\t* Calling flukam..." << endl; + flukam(1); + + if (fVerbosityLevel >=2) + cout << "\t* Closing file " << sInputFileName << endl; + fluka_closeinp(lunin); + + FinishGeometry(); + + if (fVerbosityLevel >=3) + cout << "<== TFluka::Init() called." << endl; + + + if (fVerbosityLevel >=3) + cout << "<== TFluka::BuildPhysics() called." << endl; } //______________________________________________________________________________ @@ -296,10 +301,39 @@ void TFluka::Matrix(Int_t& krot, Double_t thetaX, Double_t phiX, } //______________________________________________________________________________ -void TFluka::Gstpar(Int_t /*itmed*/, const char */*param*/, Double_t /*parval*/) { +void TFluka::Gstpar(Int_t itmed, const char* param, Double_t parval) { // // Is it needed with TGeo ??? - to clear-up - Warning("Gstpar", "Not implemented with TGeo"); +// + + if (fVerbosityLevel >=3) printf("Gstpar called with %6d %5s %12.4e %6d\n", itmed, param, parval, fGeom->GetFlukaMaterial(itmed)); + + Bool_t process = kFALSE; + if (strncmp(param, "DCAY", 4) == 0 || + strncmp(param, "PAIR", 4) == 0 || + strncmp(param, "COMP", 4) == 0 || + strncmp(param, "PHOT", 4) == 0 || + strncmp(param, "PFIS", 4) == 0 || + strncmp(param, "DRAY", 4) == 0 || + strncmp(param, "ANNI", 4) == 0 || + strncmp(param, "BREM", 4) == 0 || + strncmp(param, "MUNU", 4) == 0 || + strncmp(param, "CKOV", 4) == 0 || + strncmp(param, "HADR", 4) == 0 || + strncmp(param, "LOSS", 4) == 0 || + strncmp(param, "MULS", 4) == 0 || + strncmp(param, "RAYL", 4) == 0) + { + process = kTRUE; + } + if (process) { + SetProcess(param, Int_t (parval), fGeom->GetFlukaMaterial(itmed)); + } else { + SetCut(param, parval, fGeom->GetFlukaMaterial(itmed)); + } + + + } // functions from GGEOM @@ -389,11 +423,26 @@ void TFluka::Gsbool(const char* /*onlyVolName*/, const char* /*manyVolName*/) { } //______________________________________________________________________________ -void TFluka::SetCerenkov(Int_t /*itmed*/, Int_t /*npckov*/, Float_t */*ppckov*/, - Float_t * /*absco*/, Float_t * /*effic*/, Float_t * /*rindex*/) { +void TFluka::SetCerenkov(Int_t itmed, Int_t npckov, Float_t* ppckov, + Float_t* absco, Float_t* effic, Float_t* rindex) { // -// Not implemented with TGeo - what G4 did ? Any FLUKA card generated? - Warning("SetCerenkov", "Not implemented with TGeo"); +// Set Cerenkov properties for medium itmed +// +// npckov: number of sampling points +// ppckov: energy values +// absco: absorption length +// effic: quantum efficiency +// rindex: refraction index +// +// +// +// Create object holding Cerenkov properties +// + TFlukaCerenkov* cerenkovProperties = new TFlukaCerenkov(npckov, ppckov, absco, effic, rindex); +// +// Pass object to medium + TGeoMedium* medium = gGeoManager->GetMedium(itmed); + medium->SetCerenkovProperties(cerenkovProperties); } //______________________________________________________________________________ @@ -489,44 +538,61 @@ Int_t TFluka::PDGFromId(Int_t id) const // set methods // +void TFluka::SetProcess(const char* flagName, Int_t flagValue, Int_t imat) +{ + strcpy(&fProcessFlag[fNbOfProc][0],flagName); + fProcessValue[fNbOfProc] = flagValue; + fProcessMaterial[fNbOfProc] = imat; + fNbOfProc++; +} + //______________________________________________________________________________ void TFluka::SetProcess(const char* flagName, Int_t flagValue) { Int_t i; - if (iNbOfProc < 100) { - for (i=0; iGetLastMaterialIndex(); - printf(" last FLUKA material is %g\n", fLastMaterial); + if (fVerbosityLevel >= 3) printf(" last FLUKA material is %g\n", fLastMaterial); + // Prepare Cerenkov + TList *matList = gGeoManager->GetListOfMaterials(); + Int_t nmaterial = matList->GetSize(); + fMaterials = new Int_t[nmaterial]; + // construct file names + TString sAliceCoreInp = getenv("ALICE_ROOT"); sAliceCoreInp +="/TFluka/input/"; TString sAliceTmp = "flukaMat.inp"; TString sAliceInp = GetInputFileName(); sAliceCoreInp += GetCoreInputFileName(); - ifstream AliceCoreInp(sAliceCoreInp.Data()); - ifstream AliceFlukaMat(sAliceTmp.Data()); - ofstream AliceInp(sAliceInp.Data()); + +// open files + + if ((pAliceCoreInp = fopen(sAliceCoreInp.Data(),"r")) == NULL) { + printf("\nCannot open file %s\n",sAliceCoreInp.Data()); + exit(1); + } + if ((pAliceFlukaMat = fopen(sAliceTmp.Data(),"r")) == NULL) { + printf("\nCannot open file %s\n",sAliceTmp.Data()); + exit(1); + } + if ((pAliceInp = fopen(sAliceInp.Data(),"w")) == NULL) { + printf("\nCannot open file %s\n",sAliceInp.Data()); + exit(1); + } // copy core input file Char_t sLine[255]; Float_t fEventsPerRun; - - while (AliceCoreInp.getline(sLine,255)) { - if (strncmp(sLine,"GEOEND",6) != 0) - AliceInp << sLine << endl; // copy until GEOEND card - else { - AliceInp << "GEOEND" << endl; // add GEOEND card - goto flukamat; - } + + while ((fgets(sLine,255,pAliceCoreInp)) != NULL) { + if (strncmp(sLine,"GEOEND",6) != 0) + fprintf(pAliceInp,"%s",sLine); // copy until GEOEND card + else { + fprintf(pAliceInp,"GEOEND\n"); // add GEOEND card + goto flukamat; + } } // end of while until GEOEND card + -flukamat: - while (AliceFlukaMat.getline(sLine,255)) { // copy flukaMat.inp file - AliceInp << sLine << endl; + flukamat: + while ((fgets(sLine,255,pAliceFlukaMat)) != NULL) { // copy flukaMat.inp file + fprintf(pAliceInp,"%s\n",sLine); } - - while (AliceCoreInp.getline(sLine,255)) { - if (strncmp(sLine,"START",5) != 0) - AliceInp << sLine << endl; - else { - sscanf(sLine+10,"%10f",&fEventsPerRun); + + while ((fgets(sLine,255,pAliceCoreInp)) != NULL) { + if (strncmp(sLine,"START",5) != 0) + fprintf(pAliceInp,"%s\n",sLine); + else { + sscanf(sLine+10,"%10f",&fEventsPerRun); goto fin; - } + } } //end of while until START card - + fin: // in G3 the process control values meaning can be different for // different processes, but for most of them is: @@ -598,15 +689,21 @@ fin: // HADR: may be > 2 // -// Loop over number of SetProcess calls - AliceInp << "*----------------------------------------------------------------------------- "; - AliceInp << endl; - AliceInp << "*----- The following data are generated from SetProcess and SetCut calls ----- "; - AliceInp << endl; - AliceInp << "*----------------------------------------------------------------------------- "; - AliceInp << endl; - for (i=0; iSetProcess("ANNI",1); // EMFCUT -1. 0. 0. 3. lastmat 0. ANNH-THR - if (strncmp(&sProcessFlag[i][0],"ANNI",4) == 0) { - if (iProcessValue[i] == 1 || iProcessValue[i] == 2) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0."; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('ANNI',1) or SetProcess('ANNI',2)"; - AliceInp << endl; - AliceInp << setw(10) << "EMFCUT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << -1.0; // kinetic energy threshold (GeV) for e+ annihilation (resets to default=0) - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setw(10) << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << setw(8) << "ANNH-THR"; - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No annihilation - no FLUKA card generated"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('ANNI',0)"; - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('ANNI',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + if (strncmp(&fProcessFlag[i][0],"ANNI",4) == 0) { + if (fProcessValue[i] == 1 || fProcessValue[i] == 2) { + fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for e+ annihilation - resets to default=0.\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('ANNI',1) or SetProcess('ANNI',2)\n"); + // -one = kinetic energy threshold (GeV) for e+ annihilation (resets to default=0) + // zero = not used + // zero = not used + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // one = step length in assigning indices + // "ANNH-THR"; + fprintf(pAliceInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fANNH-THR\n",-one,zero,zero,matMin,matMax,one); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No annihilation - no FLUKA card generated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('ANNI',0)\n"); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('ANNI',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } } - } // bremsstrahlung and pair production are both activated // G3 default value: 1 @@ -679,1253 +759,957 @@ fin: // flag = 2 delta rays, no secondaries stored // gMC ->SetProcess("PAIR",1); // PAIRBREM 1. 0. 0. 3. lastmat // EMFCUT 0. 0. -1. 3. lastmat 0. PHOT-THR - else if ((strncmp(&sProcessFlag[i][0],"PAIR",4) == 0) && (iProcessValue[i] == 1 || iProcessValue[i] == 2)) { - for (j=0; jSetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons - fCut = 0.0; - for (k=0; kSetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung - fCut = 0.0; - for (k=0; kSetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons + fCut = 0.0; + for (k=0; kSetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung + fCut = 0.0; + for (k=0; kSetCut("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; + fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1);\n"); + fCut = -1.0; + for (k=0; kSetCut("PPCUTM",cut); // total energy cut for direct pair prod. by muons + // one = pair production by muons and charged hadrons is activated + // zero = e+, e- kinetic energy threshold (in GeV) for explicit pair production. + // zero = no explicit bremsstrahlung production is simulated + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"PAIRBREM %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax); + + // for e+ and e- + fprintf(pAliceInp,"*\n*Pair production by electrons is activated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PAIR',1) or SetProcess('PAIR',2)\n"); + fCut = -1.0; + for (j=0; jSetProcess("BREM",1); // PAIRBREM 2. 0. 0. 3. lastmat + // EMFCUT -1. 0. 0. 3. lastmat 0. ELPO-THR + else if (strncmp(&fProcessFlag[i][0],"BREM",4) == 0) { + for (j = 0; j < fNbOfProc; j++) { + if ((strncmp(&fProcessFlag[j][0],"PAIR",4) == 0) && + fProcessValue[j] == 1 && + (fProcessMaterial[j] == fProcessMaterial[i])) goto NOBREM; + } + if (fProcessValue[i] == 1 || fProcessValue[i] == 2) { + fprintf(pAliceInp,"*\n*Bremsstrahlung by muons and charged hadrons is activated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('BREM',1) or SetProcess('BREM',2)\n"); + fprintf(pAliceInp,"*Energy threshold set by call SetCut('BCUTM',cut) or set to 0.\n"); + // two = bremsstrahlung by muons and charged hadrons is activated + // zero = no meaning + // muon and hadron bremsstrahlung + // G4 particles: "gamma" + // G3 default value: CUTGAM=0.001 GeV + //gMC ->SetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung + fCut = 0.0; + for (j=0; jSetProcess("CKOV",1); // ??? Cerenkov photon generation + + else if (strncmp(&fProcessFlag[i][0],"CKOV",4) == 0) { + if ((fProcessValue[i] == 1 || fProcessValue[i] == 2) && global) { + // Write comments + fprintf(pAliceInp, "* \n"); + fprintf(pAliceInp, "*Cerenkov photon generation\n"); + fprintf(pAliceInp, "*Generated from call: SetProcess('CKOV',1) or SetProcess('CKOV',2)\n"); + // Loop over media + for (Int_t im = 0; im < nmaterial; im++) + { + TGeoMaterial* material = dynamic_cast (matList->At(im)); + Int_t idmat = material->GetIndex(); + + if (!global && idmat != fProcessMaterial[i]) continue; + + fMaterials[idmat] = im; + // Skip media with no Cerenkov properties + TFlukaCerenkov* cerenkovProp; + if (!(cerenkovProp = dynamic_cast(material->GetCerenkovProperties()))) continue; + // + // This medium has Cerenkov properties + // + // + // Write OPT-PROD card for each medium + Float_t emin = cerenkovProp->GetMinimumEnergy(); + Float_t emax = cerenkovProp->GetMaximumEnergy(); + fprintf(pAliceInp, "OPT-PROD %10.4g%10.4g%10.4g%10.4g%10.4g%10.4gCERENKOV\n", emin, emax, 0., + Float_t(idmat), Float_t(idmat), 0.); + // + // Write OPT-PROP card for each medium + // Forcing FLUKA to call user routines (queffc.cxx, rflctv.cxx, rfrndx.cxx) + // + fprintf(pAliceInp, "OPT-PROP %10.4g%10.4g%10.4g%10.1f%10.1f%10.1fWV-LIMIT\n", + cerenkovProp->GetMinimumWavelength(), + cerenkovProp->GetMaximumWavelength(), + cerenkovProp->GetMaximumWavelength(), + Float_t(idmat), Float_t(idmat), 0.0); + + if (cerenkovProp->IsMetal()) { + fprintf(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fMETAL\n", + -100., -100., -100., + Float_t(idmat), Float_t(idmat), 0.0); + } else { + fprintf(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f\n", + -100., -100., -100., + Float_t(idmat), Float_t(idmat), 0.0); + } + + + for (Int_t j = 0; j < 3; j++) { + fprintf(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1f&\n", + -100., -100., -100., + Float_t(idmat), Float_t(idmat), 0.0); + } + // Photon detection efficiency user defined + + if (cerenkovProp->IsSensitive()) + fprintf(pAliceInp, "OPT-PROP %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fSENSITIV\n", + -100., -100., -100., + Float_t(idmat), Float_t(idmat), 0.0); + + } // materials + } else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No Cerenkov photon generation\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('CKOV',0)\n"); + // zero = not used + // zero = not used + // zero = not used + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // one = step length in assigning indices + //"CERE-OFF"; + fprintf(pAliceInp,"OPT-PROD %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fCERE-OFF\n",zero,zero,zero,matMin,matMax,one); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('CKOV',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"CKOV",4) == 0) + + // Compton scattering + // G3 default value: 1 + // G4 processes: G4ComptonScattering, + // G4LowEnergyCompton, + // G4PolarizedComptonScattering + // Particles: gamma + // Physics: EM + // flag = 0 no Compton scattering + // flag = 1 Compton scattering, electron processed + // flag = 2 Compton scattering, no electron stored + // gMC ->SetProcess("COMP",1); // EMFCUT -1. 0. 0. 3. lastmat 0. PHOT-THR + else if (strncmp(&fProcessFlag[i][0],"COMP",4) == 0) { + if (fProcessValue[i] == 1 || fProcessValue[i] == 2) { + fprintf(pAliceInp,"*\n*Energy threshold (GeV) for Compton scattering - resets to default=0.\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',1);\n"); + // - one = energy threshold (GeV) for Compton scattering - resets to default=0. + // zero = not used + // zero = not used + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // one = step length in assigning indices + //"PHOT-THR"; + fprintf(pAliceInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",-one,zero,zero,matMin,matMax,one); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No Compton scattering - no FLUKA card generated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('COMP',0)\n"); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('COMP',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"COMP",4) == 0) + + // decay + // G3 default value: 1 + // G4 process: G4Decay + // + // Particles: all which decay is applicable for + // Physics: General + // flag = 0 no decays + // flag = 1 decays, secondaries processed + // flag = 2 decays, no secondaries stored + //gMC ->SetProcess("DCAY",1); // not available + else if ((strncmp(&fProcessFlag[i][0],"DCAY",4) == 0) && fProcessValue[i] == 1) + cout << "SetProcess for flag=" << &fProcessFlag[i][0] << " value=" << fProcessValue[i] << " not avaliable!" << endl; + + // delta-ray + // G3 default value: 2 + // !! G4 treats delta rays in different way + // G4 processes: G4eIonisation/G4IeIonization, + // G4MuIonisation/G4IMuIonization, + // G4hIonisation/G4IhIonisation + // Particles: charged + // Physics: EM + // flag = 0 no energy loss + // flag = 1 restricted energy loss fluctuations + // flag = 2 complete energy loss fluctuations + // flag = 3 same as 1 + // flag = 4 no energy loss fluctuations + // gMC ->SetProcess("DRAY",0); // DELTARAY 1.E+6 0. 0. 3. lastmat 0. + else if (strncmp(&fProcessFlag[i][0],"DRAY",4) == 0) { + if (fProcessValue[i] == 0 || fProcessValue[i] == 4) { + fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)\n"); + fprintf(pAliceInp,"*No delta ray production by muons - threshold set artificially high\n"); + Double_t emin = 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer) + // zero = ignored + // zero = ignored + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // one = step length in assigning indices + fprintf(pAliceInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",emin,zero,zero,matMin,matMax,one); + } + else if (fProcessValue[i] == 1 || fProcessValue[i] == 2 || fProcessValue[i] == 3) { + fprintf(pAliceInp,"*\n*Kinetic energy threshold (GeV) for delta ray production\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('DRAY',flag), flag=1,2,3\n"); + fprintf(pAliceInp,"*Delta ray production by muons switched on\n"); + fprintf(pAliceInp,"*Energy threshold set by call SetCut('DCUTM',cut) or set to 1.0e+6.\n"); + fCut = 1.0e+6; + for (j = 0; j < fNbOfCut; j++) { + if (strncmp(&fCutFlag[j][0],"DCUTM",5) == 0 && + fCutMaterial[j] == fProcessMaterial[i]) fCut = fCutValue[j]; + } + // fCut = kinetic energy threshold (GeV) for delta ray production (discrete energy transfer) + // zero = ignored + // zero = ignored + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // one = step length in assigning indices + fprintf(pAliceInp,"DELTARAY %10.4g%10.1f%10.1f%10.1f%10.1f%10.1f\n",fCut,zero,zero,matMin,matMax,one); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('DRAY',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"DRAY",4) == 0) + + // hadronic process + // G3 default value: 1 + // G4 processes: all defined by TG4PhysicsConstructorHadron + // + // Particles: hadrons + // Physics: Hadron + // flag = 0 no multiple scattering + // flag = 1 hadronic interactions, secondaries processed + // flag = 2 hadronic interactions, no secondaries stored + // gMC ->SetProcess("HADR",1); // ??? hadronic process + //Select pure GEANH (HADR 1) or GEANH/NUCRIN (HADR 3) ????? + else if (strncmp(&fProcessFlag[i][0],"HADR",4) == 0) { + if (fProcessValue[i] == 1 || fProcessValue[i] == 2) { + fprintf(pAliceInp,"*\n*Hadronic interaction is ON by default in FLUKA\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + else if (fProcessValue[i] == 0) { + 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 + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"MULSOPT %10.1f%10.1f%10.1f%10.1f%10.1f\n",zero,three,zero,matMin,matMax); + + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('HADR',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"HADR",4) == 0) + + + // energy loss + // G3 default value: 2 + // G4 processes: G4eIonisation/G4IeIonization, + // G4MuIonisation/G4IMuIonization, + // G4hIonisation/G4IhIonisation + // + // Particles: charged + // Physics: EM + // flag=0 no energy loss + // flag=1 restricted energy loss fluctuations + // flag=2 complete energy loss fluctuations + // flag=3 same as 1 + // flag=4 no energy loss fluctuations + // If the value ILOSS is changed, then (in G3) cross-sections and energy + // loss tables must be recomputed via the command 'PHYSI' + // gMC ->SetProcess("LOSS",2); // ??? IONFLUCT ? energy loss + else if (strncmp(&fProcessFlag[i][0],"LOSS",4) == 0) { + if (fProcessValue[i] == 2) { // complete energy loss fluctuations + fprintf(pAliceInp,"*\n*Complete energy loss fluctuations do not exist in FLUKA\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('LOSS',2);\n"); + fprintf(pAliceInp,"*flag=2=complete energy loss fluctuations\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + else if (fProcessValue[i] == 1 || fProcessValue[i] == 3) { // restricted energy loss fluctuations + fprintf(pAliceInp,"*\n*Restricted energy loss fluctuations\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)\n"); + // one = restricted energy loss fluctuations (for hadrons and muons) switched on + // one = restricted energy loss fluctuations (for e+ and e-) switched on + // one = minimal accuracy + // matMin = lower bound of the material indices in which the respective thresholds apply + // upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax); + } + else if (fProcessValue[i] == 4) { // no energy loss fluctuations + fprintf(pAliceInp,"*\n*No energy loss fluctuations\n"); + fprintf(pAliceInp,"*\n*Generated from call: SetProcess('LOSS',4)\n"); + // - one = restricted energy loss fluctuations (for hadrons and muons) switched off + // - one = restricted energy loss fluctuations (for e+ and e-) switched off + // one = minimal accuracy + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,-one,one,matMin,matMax); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('LOSS',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"LOSS",4) == 0) + + + // multiple scattering + // G3 default value: 1 + // G4 process: G4MultipleScattering/G4IMultipleScattering + // + // Particles: charged + // Physics: EM + // flag = 0 no multiple scattering + // flag = 1 Moliere or Coulomb scattering + // flag = 2 Moliere or Coulomb scattering + // flag = 3 Gaussian scattering + // gMC ->SetProcess("MULS",1); // MULSOPT multiple scattering + else if (strncmp(&fProcessFlag[i][0],"MULS",4) == 0) { + if (fProcessValue[i] == 1 || fProcessValue[i] == 2 || fProcessValue[i] == 3) { + fprintf(pAliceInp,"*\n*Multiple scattering is ON by default for e+e- and for hadrons/muons\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*Multiple scattering is set OFF\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('MULS',0);\n"); + // zero = ignored + // three = multiple scattering for hadrons and muons is completely suppressed + // three = multiple scattering for e+ and e- is completely suppressed + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"MULSOPT %10.1f%10.1f%10.1f%10.1f%10.1f\n",zero,three,three,matMin,matMax); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('MULS',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"MULS",4) == 0) + - - - // bremsstrahlung - // G3 default value: 1 - // G4 processes: G4eBremsstrahlung/G4IeBremsstrahlung, - // G4MuBremsstrahlung/G4IMuBremsstrahlung, - // G4LowEnergyBremstrahlung - // Particles: e-/e+; mu+/mu- - // Physics: EM - // flag = 0 no bremsstrahlung - // flag = 1 bremsstrahlung, photon processed - // flag = 2 bremsstrahlung, no photon stored - // gMC ->SetProcess("BREM",1); // PAIRBREM 2. 0. 0. 3. lastmat - // EMFCUT -1. 0. 0. 3. lastmat 0. ELPO-THR - else if (strncmp(&sProcessFlag[i][0],"BREM",4) == 0) { - for (j=0; jSetCut("BCUTM",cut); // cut for muon and hadron bremsstrahlung - fCut = 0.0; - for (j=0; jSetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat + else if (strncmp(&fProcessFlag[i][0],"MUNU",4) == 0) { + if (fProcessValue[i] == 1) { + fprintf(pAliceInp,"*\n*Muon nuclear interactions with production of secondary hadrons\n"); + fprintf(pAliceInp,"*\n*Generated from call: SetProcess('MUNU',1);\n"); + // one = full simulation of muon nuclear interactions and production of secondary hadrons + // zero = ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25. + // zero = fraction of rho-like interactions ( must be < 1) - Default = 0.75. + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax); + } + else if (fProcessValue[i] == 2) { + fprintf(pAliceInp,"*\n*Muon nuclear interactions without production of secondary hadrons\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',2);\n"); + // two = full simulation of muon nuclear interactions and production of secondary hadrons + // zero = ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25. + // zero = fraction of rho-like interactions ( must be < 1) - Default = 0.75. + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"MUPHOTON %10.1f%10.1f%10.1f%10.1f%10.1f\n",two,zero,zero,matMin,matMax); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No muon nuclear interaction - no FLUKA card generated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('MUNU',0)\n"); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('MUNU',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"MUNU",4) == 0) + + + // photofission + // G3 default value: 0 + // G4 process: ?? + // + // Particles: gamma + // Physics: ?? + // gMC ->SetProcess("PFIS",0); // PHOTONUC -1. 0. 0. 3. lastmat 0. + // flag = 0 no photon fission + // flag = 1 photon fission, secondaries processed + // flag = 2 photon fission, no secondaries stored + else if (strncmp(&fProcessFlag[i][0],"PFIS",4) == 0) { + if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No photonuclear interactions\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0);\n"); + // - one = no photonuclear interactions + // zero = not used + // zero = not used + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",-one,zero,zero,matMin,matMax); + } + else if (fProcessValue[i] == 1) { + fprintf(pAliceInp,"*\n*Photon nuclear interactions are activated at all energies\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',1);\n"); + // one = photonuclear interactions are activated at all energies + // zero = not used + // zero = not used + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"PHOTONUC %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,zero,zero,matMin,matMax); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No photofission - no FLUKA card generated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PFIS',0)\n"); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('PFIS',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } } -NOBREM: - j = 0; - } // end of else if (strncmp(&sProcessFlag[i][0],"BREM",4) == 0) - - // Cerenkov photon generation - // G3 default value: 0 - // G4 process: G4Cerenkov - // - // Particles: charged - // Physics: Optical - // flag = 0 no Cerenkov photon generation - // flag = 1 Cerenkov photon generation - // flag = 2 Cerenkov photon generation with primary stopped at each step - //xx gMC ->SetProcess("CKOV",1); // ??? Cerenkov photon generation - else if (strncmp(&sProcessFlag[i][0],"CKOV",4) == 0) { - if (iProcessValue[i] == 1 || iProcessValue[i] == 2) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cerenkov photon generation"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('CKOV',1) or SetProcess('CKOV',2)"; - AliceInp << endl; - AliceInp << setw(10) << "OPT-PROD "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << 2.07e-9 ; // minimum Cerenkov photon emission energy (in GeV!). Default: 2.07E-9 GeV (corresponding to 600 nm) - AliceInp << setw(10) << 4.96e-9; // maximum Cerenkov photon emission energy (in GeV!). Default: 4.96E-9 GeV (corresponding to 250 nm) - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << setw(8) << "CERENKOV"; - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No Cerenkov photon generation"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('CKOV',0)"; - AliceInp << endl; - AliceInp << setw(10) << "OPT-PROD "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << setw(8) << "CERE-OFF"; - AliceInp << endl; + + // photo electric effect + // G3 default value: 1 + // G4 processes: G4PhotoElectricEffect + // G4LowEnergyPhotoElectric + // Particles: gamma + // Physics: EM + // flag = 0 no photo electric effect + // flag = 1 photo electric effect, electron processed + // flag = 2 photo electric effect, no electron stored + // gMC ->SetProcess("PHOT",1); // EMFCUT 0. -1. 0. 3. lastmat 0. PHOT-THR + else if (strncmp(&fProcessFlag[i][0],"PHOT",4) == 0) { + if (fProcessValue[i] == 1 || fProcessValue[i] == 2) { + fprintf(pAliceInp,"*\n*Photo electric effect is activated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',1);\n"); + // zero = ignored + // - one = resets to default=0. + // zero = ignored + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // one = step length in assigning indices + //"PHOT-THR"; + fprintf(pAliceInp,"EMFCUT %10.1f%10.1f%10.1f%10.1f%10.1f%10.1fPHOT-THR\n",zero,-one,zero,matMin,matMax,one); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*No photo electric effect - no FLUKA card generated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('PHOT',0)\n"); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('PHOT',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // else if (strncmp(&fProcessFlag[i][0],"PHOT",4) == 0) + + + // Rayleigh scattering + // G3 default value: 0 + // G4 process: G4OpRayleigh + // + // Particles: optical photon + // Physics: Optical + // flag = 0 Rayleigh scattering off + // flag = 1 Rayleigh scattering on + //xx gMC ->SetProcess("RAYL",1); + else if (strncmp(&fProcessFlag[i][0],"RAYL",4) == 0) { + if (fProcessValue[i] == 1) { + fprintf(pAliceInp,"*\n*Rayleigh scattering is ON by default in FLUKA\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + else if (fProcessValue[i] == 0) { + fprintf(pAliceInp,"*\n*Rayleigh scattering is set OFF\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('RAYL',0);\n"); + // - one = no Rayleigh scattering and no binding corrections for Compton + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"EMFRAY %10.1f%10.1f%10.1f%10.1f\n",-one,three,matMin,matMax); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('RAYL',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // end of else if (strncmp(&fProcessFlag[i][0],"RAYL",4) == 0) + + + // synchrotron radiation in magnetic field + // G3 default value: 0 + // G4 process: G4SynchrotronRadiation + // + // Particles: ?? + // Physics: Not set + // flag = 0 no synchrotron radiation + // flag = 1 synchrotron radiation + //xx gMC ->SetProcess("SYNC",1); // synchrotron radiation generation + else if (strncmp(&fProcessFlag[i][0],"SYNC",4) == 0) { + fprintf(pAliceInp,"*\n*Synchrotron radiation generation is NOT implemented in FLUKA\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('CKOV',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + + + // Automatic calculation of tracking medium parameters + // flag = 0 no automatic calculation + // flag = 1 automatic calculation + //xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters + else if (strncmp(&fProcessFlag[i][0],"AUTO",4) == 0) { + fprintf(pAliceInp,"*\n*Automatic calculation of tracking medium parameters is always ON in FLUKA\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); } - } // end of else if (strncmp(&sProcessFlag[i][0],"CKOV",4) == 0) - + + + // To control energy loss fluctuation model + // flag = 0 Urban model + // flag = 1 PAI model + // flag = 2 PAI+ASHO model (not active at the moment) + //xx gMC ->SetProcess("STRA",1); // ??? energy fluctuation model + else if (strncmp(&fProcessFlag[i][0],"STRA",4) == 0) { + if (fProcessValue[i] == 0 || fProcessValue[i] == 2 || fProcessValue[i] == 3) { + fprintf(pAliceInp,"*\n*Ionization energy losses calculation is activated\n"); + fprintf(pAliceInp,"*Generated from call: SetProcess('STRA',n);, n=0,1,2\n"); + // one = restricted energy loss fluctuations (for hadrons and muons) switched on + // one = restricted energy loss fluctuations (for e+ and e-) switched on + // one = minimal accuracy + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + fprintf(pAliceInp,"IONFLUCT %10.1f%10.1f%10.1f%10.1f%10.1f\n",one,one,one,matMin,matMax); + } + else { + fprintf(pAliceInp,"*\n*Illegal flag value in SetProcess('STRA',?) call.\n"); + fprintf(pAliceInp,"*No FLUKA card generated\n"); + } + } // else if (strncmp(&fProcessFlag[i][0],"STRA",4) == 0) + - // Compton scattering - // G3 default value: 1 - // G4 processes: G4ComptonScattering, - // G4LowEnergyCompton, - // G4PolarizedComptonScattering - // Particles: gamma - // Physics: EM - // flag = 0 no Compton scattering - // flag = 1 Compton scattering, electron processed - // flag = 2 Compton scattering, no electron stored - // gMC ->SetProcess("COMP",1); // EMFCUT -1. 0. 0. 3. lastmat 0. PHOT-THR - else if (strncmp(&sProcessFlag[i][0],"COMP",4) == 0) { - if (iProcessValue[i] == 1 || iProcessValue[i] == 2) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Energy threshold (GeV) for Compton scattering - resets to default=0."; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('COMP',1);"; - AliceInp << endl; - AliceInp << setw(10) << "EMFCUT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << -1.0; // energy threshold (GeV) for Compton scattering - resets to default=0. - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << setw(8) << "PHOT-THR"; - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No Compton scattering - no FLUKA card generated"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('COMP',0)"; - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('COMP',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - } // end of else if (strncmp(&sProcessFlag[i][0],"COMP",4) == 0) - // decay - // G3 default value: 1 - // G4 process: G4Decay - // - // Particles: all which decay is applicable for - // Physics: General - // flag = 0 no decays - // flag = 1 decays, secondaries processed - // flag = 2 decays, no secondaries stored - //gMC ->SetProcess("DCAY",1); // not available - else if ((strncmp(&sProcessFlag[i][0],"DCAY",4) == 0) && iProcessValue[i] == 1) - cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not avaliable!" << endl; - - // delta-ray - // G3 default value: 2 - // !! G4 treats delta rays in different way - // G4 processes: G4eIonisation/G4IeIonization, - // G4MuIonisation/G4IMuIonization, - // G4hIonisation/G4IhIonisation - // Particles: charged - // Physics: EM - // flag = 0 no energy loss - // flag = 1 restricted energy loss fluctuations - // flag = 2 complete energy loss fluctuations - // flag = 3 same as 1 - // flag = 4 no energy loss fluctuations - // gMC ->SetProcess("DRAY",0); // DELTARAY 1.E+6 0. 0. 3. lastmat 0. - else if (strncmp(&sProcessFlag[i][0],"DRAY",4) == 0) { - if (iProcessValue[i] == 0 || iProcessValue[i] == 4) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Kinetic energy threshold (GeV) for delta ray production"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('DRAY',0) or SetProcess('DRAY',4)"; - AliceInp << endl; - AliceInp << "*No delta ray production by muons - threshold set artificially high"; - AliceInp << endl; - AliceInp << setw(10) << "DELTARAY "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << 1.0e+6; // kinetic energy threshold (GeV) for delta ray production (discrete energy transfer) - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; // ignored - AliceInp << setw(10) << 0.0; // ignored - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setw(10) << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << endl; - } - else if (iProcessValue[i] == 1 || iProcessValue[i] == 2 || iProcessValue[i] == 3) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Kinetic energy threshold (GeV) for delta ray production"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('DRAY',flag), flag=1,2,3"; - AliceInp << endl; - AliceInp << "*Delta ray production by muons switched on"; - AliceInp << endl; - AliceInp << "*Energy threshold set by call SetCut('DCUTM',cut) or set to 0."; - AliceInp << endl; - AliceInp << setw(10) << "DELTARAY "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - fCut = 1.0e+6; - for (j=0; jSetProcess("HADR",1); // ??? hadronic process - //Select pure GEANH (HADR 1) or GEANH/NUCRIN (HADR 3) ????? - else if (strncmp(&sProcessFlag[i][0],"HADR",4) == 0) { - if (iProcessValue[i] == 1 || iProcessValue[i] == 2) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Hadronic interaction is ON by default in FLUKA"; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Hadronic interaction is set OFF"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('HADR',0);"; - AliceInp << endl; - AliceInp << setw(10) << "MULSOPT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; // ignored - AliceInp << setw(10) << 3.0; // multiple scattering for hadrons and muons is completely suppressed - AliceInp << setw(10) << 0.0; // no spin-relativistic corrections - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('HADR',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - } // end of else if (strncmp(&sProcessFlag[i][0],"HADR",4) == 0) + else { // processes not yet treated + + // light photon absorption (Cerenkov photons) + // it is turned on when Cerenkov process is turned on + // G3 default value: 0 + // G4 process: G4OpAbsorption, G4OpBoundaryProcess + // + // Particles: optical photon + // Physics: Optical + // flag = 0 no absorption of Cerenkov photons + // flag = 1 absorption of Cerenkov photons + // gMC ->SetProcess("LABS",2); // ??? Cerenkov light absorption + - // energy loss - // G3 default value: 2 - // G4 processes: G4eIonisation/G4IeIonization, - // G4MuIonisation/G4IMuIonization, - // G4hIonisation/G4IhIonisation - // - // Particles: charged - // Physics: EM - // flag=0 no energy loss - // flag=1 restricted energy loss fluctuations - // flag=2 complete energy loss fluctuations - // flag=3 same as 1 - // flag=4 no energy loss fluctuations - // If the value ILOSS is changed, then (in G3) cross-sections and energy - // loss tables must be recomputed via the command 'PHYSI' - // gMC ->SetProcess("LOSS",2); // ??? IONFLUCT ? energy loss - else if (strncmp(&sProcessFlag[i][0],"LOSS",4) == 0) { - if (iProcessValue[i] == 2) { // complete energy loss fluctuations - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Complete energy loss fluctuations do not exist in FLUKA"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('LOSS',2);"; - AliceInp << endl; - AliceInp << "*flag=2=complete energy loss fluctuations"; - AliceInp << endl; - AliceInp << "*No input card generated"; - AliceInp << endl; + cout << "SetProcess for flag=" << &fProcessFlag[i][0] << " value=" << fProcessValue[i] << " not yet implemented!" << endl; } - else if (iProcessValue[i] == 1 || iProcessValue[i] == 3) { // restricted energy loss fluctuations - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Restricted energy loss fluctuations"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('LOSS',1) or SetProcess('LOSS',3)"; - AliceInp << endl; - AliceInp << setw(10) << "IONFLUCT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 1.0; // restricted energy loss fluctuations (for hadrons and muons) switched on - AliceInp << setw(10) << 1.0; // restricted energy loss fluctuations (for e+ and e-) switched on - AliceInp << setw(10) << 1.0; // minimal accuracy - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << endl; - } - else if (iProcessValue[i] == 4) { // no energy loss fluctuations - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No energy loss fluctuations"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('LOSS',4)"; - AliceInp << endl; - AliceInp << setw(10) << -1.0; // restricted energy loss fluctuations (for hadrons and muons) switched off - AliceInp << setw(10) << -1.0; // restricted energy loss fluctuations (for e+ and e-) switched off - AliceInp << setw(10) << 1.0; // minimal accuracy - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('LOSS',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - } // end of else if (strncmp(&sProcessFlag[i][0],"LOSS",4) == 0) - + } //end of loop number of SetProcess calls + - // multiple scattering - // G3 default value: 1 - // G4 process: G4MultipleScattering/G4IMultipleScattering - // - // Particles: charged - // Physics: EM - // flag = 0 no multiple scattering - // flag = 1 Moliere or Coulomb scattering - // flag = 2 Moliere or Coulomb scattering - // flag = 3 Gaussian scattering - // gMC ->SetProcess("MULS",1); // MULSOPT multiple scattering - else if (strncmp(&sProcessFlag[i][0],"MULS",4) == 0) { - if (iProcessValue[i] == 1 || iProcessValue[i] == 2 || iProcessValue[i] == 3) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Multiple scattering is ON by default for e+e- and for hadrons/muons"; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Multiple scattering is set OFF"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('MULS',0);"; - AliceInp << endl; - AliceInp << setw(10) << "MULSOPT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; // ignored - AliceInp << setw(10) << 3.0; // multiple scattering for hadrons and muons is completely suppressed - AliceInp << setw(10) << 3.0; // multiple scattering for e+ and e- is completely suppressed - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('MULS',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - } // end of else if (strncmp(&sProcessFlag[i][0],"MULS",4) == 0) - - - // muon nuclear interaction - // G3 default value: 0 - // G4 processes: G4MuNuclearInteraction, - // G4MuonMinusCaptureAtRest - // - // Particles: mu - // Physics: Not set - // flag = 0 no muon-nuclear interaction - // flag = 1 nuclear interaction, secondaries processed - // flag = 2 nuclear interaction, secondaries not processed - // gMC ->SetProcess("MUNU",1); // MUPHOTON 1. 0. 0. 3. lastmat - else if (strncmp(&sProcessFlag[i][0],"MUNU",4) == 0) { - if (iProcessValue[i] == 1) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Muon nuclear interactions with production of secondary hadrons"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('MUNU',1);"; - AliceInp << endl; - AliceInp << setw(10) << "MUPHOTON "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 1.0; // full simulation of muon nuclear interactions and production of secondary hadrons - AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25. - AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75. - AliceInp << setprecision(1); - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << endl; - } - else if (iProcessValue[i] == 2) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Muon nuclear interactions without production of secondary hadrons"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('MUNU',2);"; - AliceInp << endl; - AliceInp << setw(10) << "MUPHOTON "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 2.0; // full simulation of muon nuclear interactions and production of secondary hadrons - AliceInp << setw(10) << 0.0; // ratio of longitudinal to transverse virtual photon cross-section - Default = 0.25. - AliceInp << setw(10) << 0.0; // fraction of rho-like interactions ( must be < 1) - Default = 0.75. - AliceInp << setprecision(1); - AliceInp << setw(10) << 3.0; // lower bound of the material indices in which the respective thresholds apply - AliceInp << setw(10) << fLastMaterial; // upper bound of the material indices in which the respective thresholds apply - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No muon nuclear interaction - no FLUKA card generated"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('MUNU',0)"; - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('MUNU',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; +// Loop over number of SetCut calls + for (Int_t i = 0; i < fNbOfCut; i++) { + Float_t matMin = three; + Float_t matMax = fLastMaterial; + Bool_t global = kTRUE; + if (fCutMaterial[i] != -1) { + matMin = Float_t(fCutMaterial[i]); + matMax = matMin; + global = kFALSE; } - } // end of else if (strncmp(&sProcessFlag[i][0],"MUNU",4) == 0) + // cuts handled in SetProcess calls + if (strncmp(&fCutFlag[i][0],"BCUTM",5) == 0) continue; + else if (strncmp(&fCutFlag[i][0],"BCUTE",5) == 0) continue; + else if (strncmp(&fCutFlag[i][0],"DCUTM",5) == 0) continue; + else if (strncmp(&fCutFlag[i][0],"PPCUTM",6) == 0) continue; + + // delta-rays by electrons + // G4 particles: "e-" + // G3 default value: 10**4 GeV + // gMC ->SetCut("DCUTE",cut); // cut for deltarays by electrons + else if (strncmp(&fCutFlag[i][0],"DCUTE",5) == 0) { + fprintf(pAliceInp,"*\n*Cut for delta rays by electrons\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('DCUTE',cut);\n"); + // -fCutValue[i]; + // zero = ignored + // zero = ignored + // matMin = lower bound of the material indices in which the respective thresholds apply + // matMax = upper bound of the material indices in which the respective thresholds apply + // loop over materials for EMFCUT FLUKA cards + for (j=0; j < matMax-matMin+1; j++) { + Int_t nreg, imat, *reglist; + Float_t ireg; + imat = (Int_t) matMin + j; + reglist = fGeom->GetMaterialList(imat, nreg); + // loop over regions of a given material + for (k=0; kGetListOfUVolumes()->GetEntriesFast()-1), 1.0); + } // end of if for delta-rays by electrons + - // photofission - // G3 default value: 0 - // G4 process: ?? - // - // Particles: gamma - // Physics: ?? - // gMC ->SetProcess("PFIS",0); // PHOTONUC -1. 0. 0. 3. lastmat 0. - // flag = 0 no photon fission - // flag = 1 photon fission, secondaries processed - // flag = 2 photon fission, no secondaries stored - else if (strncmp(&sProcessFlag[i][0],"PFIS",4) == 0) { - if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No photonuclear interactions"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('PFIS',0);"; - AliceInp << endl; - AliceInp << setw(10) << "PHOTONUC "; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << -1.0; // no photonuclear interactions - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; - AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << endl; - } - else if (iProcessValue[i] == 1) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Photon nuclear interactions are activated at all energies"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('PFIS',1);"; - AliceInp << endl; - AliceInp << setw(10) << "PHOTONUC "; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 1.0; // photonuclear interactions are activated at all energies - AliceInp << setw(10) << 0.0; // not used - AliceInp << setw(10) << 0.0; // not used - AliceInp << setprecision(2); - AliceInp << setw(10) << 3.0; // upper bound of the material indices in which the respective thresholds apply - AliceInp << setw(10) << fLastMaterial; - AliceInp << setprecision(1); // upper bound of the material indices in which the respective thresholds apply - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning indices - AliceInp << endl; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No photofission - no FLUKA card generated"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('PFIS',0)"; - AliceInp << endl; + // gammas + // G4 particles: "gamma" + // G3 default value: 0.001 GeV + // gMC ->SetCut("CUTGAM",cut); // cut for gammas + + else if (strncmp(&fCutFlag[i][0],"CUTGAM",6) == 0 && global) { + fprintf(pAliceInp,"*\n*Cut for gamma\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTGAM',cut);\n"); + // -fCutValue[i]; + // 7.0 = lower bound of the particle id-numbers to which the cut-off + fprintf(pAliceInp,"PART-THR %10.4g%10.1f\n",-fCutValue[i],7.0); } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('PFIS',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + else if (strncmp(&fCutFlag[i][0],"CUTGAM",6) == 0 && !global) { + fprintf(pAliceInp,"*\n*Cut specific to material for gamma\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTGAM',cut);\n"); + // fCutValue[i]; + // loop over materials for EMFCUT FLUKA cards + for (j=0; j < matMax-matMin+1; j++) { + Int_t nreg, imat, *reglist; + Float_t ireg; + imat = (Int_t) matMin + j; + reglist = fGeom->GetMaterialList(imat, nreg); + // loop over regions of a given material + for (Int_t k=0; kSetCut("CUTELE",cut); // cut for e+,e- + else if (strncmp(&fCutFlag[i][0],"CUTELE",6) == 0 && global) { + fprintf(pAliceInp,"*\n*Cut for electrons\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTELE',cut);\n"); + // -fCutValue[i]; + // three = lower bound of the particle id-numbers to which the cut-off + // 4.0 = upper bound of the particle id-numbers to which the cut-off + // one = step length in assigning numbers + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-fCutValue[i],three,4.0,one); } - } + else if (strncmp(&fCutFlag[i][0],"CUTELE",6) == 0 && !global) { + fprintf(pAliceInp,"*\n*Cut specific to material for electrons\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTELE',cut);\n"); + // -fCutValue[i]; + // loop over materials for EMFCUT FLUKA cards + for (j=0; j < matMax-matMin+1; j++) { + Int_t nreg, imat, *reglist; + Float_t ireg; + imat = (Int_t) matMin + j; + reglist = fGeom->GetMaterialList(imat, nreg); + // loop over regions of a given material + for (k=0; kSetProcess("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; - } - else if (iProcessValue[i] == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*No photo electric effect - no FLUKA card generated"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('PHOT',0)"; - AliceInp << endl; - } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('PHOT',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + + // neutral hadrons + // G4 particles: of type "baryon", "meson", "nucleus" with zero charge + // G3 default value: 0.01 GeV + //gMC ->SetCut("CUTNEU",cut); // cut for neutral hadrons + else if (strncmp(&fCutFlag[i][0],"CUTNEU",6) == 0 && global) { + fprintf(pAliceInp,"*\n*Cut for neutral hadrons\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTNEU',cut);\n"); + + // 8.0 = Neutron + // 9.0 = Antineutron + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],8.0,9.0); + + // 12.0 = Kaon zero long + // 12.0 = Kaon zero long + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],12.0,12.0); + + // 17.0 = Lambda, 18.0 = Antilambda + // 19.0 = Kaon zero short + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],17.0,19.0); + + // 22.0 = Sigma zero, Pion zero, Kaon zero + // 25.0 = Antikaon zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],22.0,25.0); + + // 32.0 = Antisigma zero + // 32.0 = Antisigma zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],32.0,32.0); + + // 34.0 = Xi zero + // 35.0 = AntiXi zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],34.0,35.0); + + // 47.0 = D zero + // 48.0 = AntiD zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],47.0,48.0); + + // 53.0 = Xi_c zero + // 53.0 = Xi_c zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],53.0,53.0); + + // 55.0 = Xi'_c zero + // 56.0 = Omega_c zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],55.0,56.0); + + // 59.0 = AntiXi_c zero + // 59.0 = AntiXi_c zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],59.0,59.0); + + // 61.0 = AntiXi'_c zero + // 62.0 = AntiOmega_c zero + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],61.0,62.0); } - } // else if (strncmp(&sProcessFlag[i][0],"PHOT",4) == 0) - - - // Rayleigh scattering - // G3 default value: 0 - // G4 process: G4OpRayleigh - // - // Particles: optical photon - // Physics: Optical - // flag = 0 Rayleigh scattering off - // flag = 1 Rayleigh scattering on - //xx gMC ->SetProcess("RAYL",1); - else if (strncmp(&sProcessFlag[i][0],"RAYL",4) == 0) { - if (iProcessValue[i] == 1) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Rayleigh scattering is ON by default in FLUKA"; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + + // charged hadrons + // G4 particles: of type "baryon", "meson", "nucleus" with non-zero charge + // G3 default value: 0.01 GeV + //gMC ->SetCut("CUTHAD",cut); // cut for charged hadrons + else if (strncmp(&fCutFlag[i][0],"CUTHAD",6) == 0 && global) { + fprintf(pAliceInp,"*\n*Cut for charged hadrons\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTHAD',cut);\n"); + + // 1.0 = Proton + // 2.0 = Antiproton + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],1.0,2.0); + + // 13.0 = Positive Pion, Negative Pion, Positive Kaon + // 16.0 = Negative Kaon + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],13.0,16.0); + + // 20.0 = Negative Sigma + // 21.0 = Positive Sigma + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],20.0,21.0); + + // 31.0 = Antisigma minus + // 33.0 = Antisigma plus + // 2.0 = step length + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-fCutValue[i],31.0,33.0,2.0); + + // 36.0 = Negative Xi, Positive Xi, Omega minus + // 39.0 = Antiomega + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],36.0,39.0); + + // 45.0 = D plus + // 46.0 = D minus + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],45.0,46.0); + + // 49.0 = D_s plus, D_s minus, Lambda_c plus + // 52.0 = Xi_c plus + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],49.0,52.0); + + // 54.0 = Xi'_c plus + // 60.0 = AntiXi'_c minus + // 6.0 = step length + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f%10.1f\n",-fCutValue[i],54.0,60.0,6.0); + + // 57.0 = Antilambda_c minus + // 58.0 = AntiXi_c minus + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],57.0,58.0); } - 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; + + // muons + // G4 particles: "mu+", "mu-" + // G3 default value: 0.01 GeV + //gMC ->SetCut("CUTMUO",cut); // cut for mu+, mu- + else if (strncmp(&fCutFlag[i][0],"CUTMUO",6)== 0 && global) { + fprintf(pAliceInp,"*\n*Cut for muons\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('CUTMUO',cut);\n"); + // 10.0 = Muon+ + // 11.0 = Muon- + fprintf(pAliceInp,"PART-THR %10.4g%10.1f%10.1f\n",-fCutValue[i],10.0,11.0); } - else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('RAYL',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + + // + // time of flight cut in seconds + // G4 particles: all + // G3 default value: 0.01 GeV + //gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds + else if (strncmp(&fCutFlag[i][0],"TOFMAX",6) == 0) { + fprintf(pAliceInp,"*\n*Time of flight cuts in seconds\n"); + fprintf(pAliceInp,"*Generated from call: SetCut('TOFMAX',tofmax);\n"); + // zero = ignored + // zero = ignored + // -6.0 = lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied + // 64.0 = upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied + fprintf(pAliceInp,"TIME-CUT %10.4g%10.1f%10.1f%10.1f%10.1f\n",fCutValue[i]*1.e9,zero,zero,-6.0,64.0); } - } // end of else if (strncmp(&sProcessFlag[i][0],"RAYL",4) == 0) - - - // synchrotron radiation in magnetic field - // G3 default value: 0 - // G4 process: G4SynchrotronRadiation - // - // Particles: ?? - // Physics: Not set - // flag = 0 no synchrotron radiation - // flag = 1 synchrotron radiation - //xx gMC ->SetProcess("SYNC",1); // synchrotron radiation generation - else if (strncmp(&sProcessFlag[i][0],"SYNC",4) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Synchrotron radiation generation is NOT implemented in FLUKA"; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - - - // Automatic calculation of tracking medium parameters - // flag = 0 no automatic calculation - // flag = 1 automatic calculation - //xx gMC ->SetProcess("AUTO",1); // ??? automatic computation of the tracking medium parameters - else if (strncmp(&sProcessFlag[i][0],"AUTO",4) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Automatic calculation of tracking medium parameters is always ON in FLUKA"; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; - } - - - // 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) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Ionization energy losses calculation is activated"; - AliceInp << endl; - AliceInp << "*Generated from call: SetProcess('STRA',n);, n=0,1,2"; - AliceInp << endl; - AliceInp << setw(10) << "IONFLUCT "; - 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; // 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 << endl; + + else if (global){ + cout << "SetCut for flag=" << &fCutFlag[i][0] << " value=" << fCutValue[i] << " not yet implemented!" << endl; } else { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Illegal flag value in SetProcess('STRA',?) call."; - AliceInp << endl; - AliceInp << "*No FLUKA card generated"; - AliceInp << endl; + cout << "SetCut for flag=" << &fCutFlag[i][0] << " value=" << fCutValue[i] << " (material specific) not yet implemented!" << endl; } - } // 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 - // G3 default value: 0 - // G4 process: G4OpAbsorption, G4OpBoundaryProcess - // - // Particles: optical photon - // Physics: Optical - // flag = 0 no absorption of Cerenkov photons - // flag = 1 absorption of Cerenkov photons - // gMC ->SetProcess("LABS",2); // ??? Cerenkov light absorption - - - - cout << "SetProcess for flag=" << &sProcessFlag[i][0] << " value=" << iProcessValue[i] << " not yet implemented!" << endl; - } - } //end of loop number of SetProcess calls - - -// Loop over number of SetCut calls - for (Int_t i=0; iSetCut("CUTGAM",cut); // cut for gammas - else if (strncmp(&sCutFlag[i][0],"CUTGAM",6) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cut for gamma"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('CUTGAM',cut);"; - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 7.0; - AliceInp << endl; - } - - // electrons - // G4 particles: "e-" - // ?? positrons - // G3 default value: 0.001 GeV - //gMC ->SetCut("CUTELE",cut); // cut for e+,e- - else if (strncmp(&sCutFlag[i][0],"CUTELE",6) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cut for electrons"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('CUTELE',cut);"; - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 3.0; - AliceInp << setw(10) << 4.0; - AliceInp << setw(10) << 1.0; - AliceInp << endl; - } - - // neutral hadrons - // G4 particles: of type "baryon", "meson", "nucleus" with zero charge - // G3 default value: 0.01 GeV - //gMC ->SetCut("CUTNEU",cut); // cut for neutral hadrons - else if (strncmp(&sCutFlag[i][0],"CUTNEU",6) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cut for neutral hadrons"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('CUTNEU',cut);"; - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 8.0; // Neutron - AliceInp << setw(10) << 9.0; // Antineutron - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 12.0; // Kaon zero long - AliceInp << setw(10) << 12.0; // Kaon zero long - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 17.0; // Lambda, 18=Antilambda - AliceInp << setw(10) << 19.0; // Kaon zero short - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 22.0; // Sigma zero, Pion zero, Kaon zero - AliceInp << setw(10) << 25.0; // Antikaon zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 32.0; // Antisigma zero - AliceInp << setw(10) << 32.0; // Antisigma zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 34.0; // Xi zero - AliceInp << setw(10) << 35.0; // AntiXi zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 47.0; // D zero - AliceInp << setw(10) << 48.0; // AntiD zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 53.0; // Xi_c zero - AliceInp << setw(10) << 53.0; // Xi_c zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 55.0; // Xi'_c zero - AliceInp << setw(10) << 56.0; // Omega_c zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 59.0; // AntiXi_c zero - AliceInp << setw(10) << 59.0; // AntiXi_c zero - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 61.0; // AntiXi'_c zero - AliceInp << setw(10) << 62.0; // AntiOmega_c zero - AliceInp << endl; - } - - // charged hadrons - // G4 particles: of type "baryon", "meson", "nucleus" with non-zero charge - // G3 default value: 0.01 GeV - //gMC ->SetCut("CUTHAD",cut); // cut for charged hadrons - else if (strncmp(&sCutFlag[i][0],"CUTHAD",6) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cut for charged hadrons"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('CUTHAD',cut);"; - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 1.0; // Proton - AliceInp << setw(10) << 2.0; // Antiproton - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 13.0; // Positive Pion, Negative Pion, Positive Kaon - AliceInp << setw(10) << 16.0; // Negative Kaon - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 20.0; // Negative Sigma - AliceInp << setw(10) << 16.0; // Positive Sigma - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 31.0; // Antisigma minus - AliceInp << setw(10) << 33.0; // Antisigma plus - AliceInp << setprecision(1); - AliceInp << setw(10) << 2.0; // step length - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 36.0; // Negative Xi, Positive Xi, Omega minus - AliceInp << setw(10) << 39.0; // Antiomega - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 45.0; // D plus - AliceInp << setw(10) << 46.0; // D minus - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 49.0; // D_s plus, D_s minus, Lambda_c plus - AliceInp << setw(10) << 52.0; // Xi_c plus - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 54.0; // Xi'_c plus - AliceInp << setw(10) << 60.0; // AntiXi'_c minus - AliceInp << setprecision(1); - AliceInp << setw(10) << 6.0; // step length - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(2); - AliceInp << setw(10) << 57.0; // Antilambda_c minus - AliceInp << setw(10) << 58.0; // AntiXi_c minus - AliceInp << endl; - } - - // muons - // G4 particles: "mu+", "mu-" - // G3 default value: 0.01 GeV - //gMC ->SetCut("CUTMUO",cut); // cut for mu+, mu- - else if (strncmp(&sCutFlag[i][0],"CUTMUO",6) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cut for muons"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('CUTMUO',cut);"; - AliceInp << endl; - AliceInp << setw(10) << "PART-THR "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setprecision(2); - AliceInp << setw(10) << 10.0; - AliceInp << setw(10) << 11.0; - AliceInp << endl; - } - // delta-rays by electrons - // G4 particles: "e-" - // G3 default value: 10**4 GeV - // gMC ->SetCut("DCUTE",cut); // cut for deltarays by electrons ??????????????? - else if (strncmp(&sCutFlag[i][0],"DCUTE",5) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Cut for delta rays by electrons ????????????"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('DCUTE',cut);"; - AliceInp << endl; - AliceInp << setw(10) << "EMFCUT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << -fCutValue[i]; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; - AliceInp << setw(10) << 0.0; - AliceInp << setw(10) << 3.0; - AliceInp << setprecision(2); - AliceInp << setw(10) << fLastMaterial; - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; - AliceInp << endl; - } - - // - // time of flight cut in seconds - // G4 particles: all - // G3 default value: 0.01 GeV - //gMC ->SetCut("TOFMAX",tofmax); // time of flight cuts in seconds - else if (strncmp(&sCutFlag[i][0],"TOFMAX",6) == 0) { - AliceInp << "*"; - AliceInp << endl; - AliceInp << "*Time of flight cuts in seconds"; - AliceInp << endl; - AliceInp << "*Generated from call: SetCut('TOFMAX',tofmax);"; - AliceInp << endl; - AliceInp << setw(10) << "TIME-CUT "; - AliceInp << setiosflags(ios::scientific) << setprecision(5); - AliceInp << setw(10) << fCutValue[i]*1.e9; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint) << setprecision(1); - AliceInp << setw(10) << 0.0; - AliceInp << setw(10) << 0.0; - AliceInp << setw(10) << -6.0; // lower bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied - AliceInp << setprecision(2); - AliceInp << setw(10) << 64.0; // upper bound of the particle numbers for which the transport time cut-off and/or the start signal is to be applied - AliceInp << setprecision(1); - AliceInp << setw(10) << 1.0; // step length in assigning numbers - AliceInp << endl; - } - - else { - cout << "SetCut for flag=" << &sCutFlag[i][0] << " value=" << fCutValue[i] << " not yet implemented!" << endl; - } - } //end of loop over SeCut calls - + + } //end of loop over SetCut calls + // Add START and STOP card - AliceInp << setw(10) << "START "; - AliceInp << setiosflags(ios::fixed) << setiosflags(ios::showpoint); - AliceInp << setw(10) << fEventsPerRun; - AliceInp << endl; - AliceInp << setw(10) << "STOP "; - AliceInp << endl; - + fprintf(pAliceInp,"START %10.1f\n",fEventsPerRun); + fprintf(pAliceInp,"STOP \n"); + + +// Close files + + fclose(pAliceCoreInp); + fclose(pAliceFlukaMat); + fclose(pAliceInp); + } // end of InitPhysics @@ -1966,7 +1750,7 @@ void TFluka::TrackPosition(TLorentzVector& position) const // 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()); @@ -1998,17 +1782,12 @@ void TFluka::TrackPosition(Double_t& x, Double_t& y, Double_t& z) const // 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]; @@ -2089,7 +1868,7 @@ Double_t TFluka::TrackStep() const // Return the length in centimeters of the current step // TRACKR.ctrack = total curved path Int_t caller = GetCaller(); - if (caller == 1 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw + if (caller == 11 || caller==12 || caller == 3 || caller == 6) //bxdraw,endraw,usdraw return 0.0; else if (caller == 4) //mgdraw return TRACKR.ctrack; @@ -2102,7 +1881,7 @@ Double_t TFluka::TrackLength() const { // 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 + if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw return TRACKR.cmtrck; else return -1.0; @@ -2114,7 +1893,7 @@ Double_t TFluka::TrackTime() const // Return the current time of flight of the track being transported // TRACKR.atrack = age of the particle Int_t caller = GetCaller(); - if (caller == 1 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw + if (caller == 11 || caller==12 || caller == 3 || caller == 4 || caller == 6) //bxdraw,endraw,mgdraw,usdraw return TRACKR.atrack; else return -1; @@ -2132,6 +1911,10 @@ Double_t TFluka::Edep() const // 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 0.0) - return 1; - else - return 0; - } - else - return 0; +// Return true for the first call of Stepping() + return fTrackIsNew; } //______________________________________________________________________________ @@ -2218,7 +1993,7 @@ 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; @@ -2339,7 +2114,6 @@ void TFluka::GetSecondary(Int_t isec, Int_t& particleId, 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]); @@ -2352,7 +2126,6 @@ void TFluka::GetSecondary(Int_t isec, Int_t& particleId, 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]); @@ -2599,158 +2372,14 @@ void TFluka::Gdtom(Double_t* xd, Double_t* xm, Int_t iflag) // --- fGeom->Gdtom(xd,xm,iflag); } - -// =============================================================== -void TFluka::FutoTest() +//______________________________________________________________________________ +void TFluka::SetMreg(Int_t l) { - Int_t icode, mreg, newreg, particleId; - Double_t rull, xsco, ysco, zsco; - TLorentzVector position, momentum; - icode = GetIcode(); - if (icode == 0) { - if (fVerbosityLevel >=3) - cout << " icode=" << icode << endl; - } else if (icode > 0 && icode <= 5) { -// mgdraw - mreg = GetMreg(); - if (fVerbosityLevel >=3) - cout << " icode=" << icode - << " mreg=" << mreg - << endl; - TrackPosition(position); - TrackMomentum(momentum); - if (fVerbosityLevel >=3) { - cout << "TLorentzVector positionX=" << position.X() - << "positionY=" << position.Y() - << "positionZ=" << position.Z() - << "timeT=" << position.T() << endl; - cout << "TLorentzVector momentumX=" << momentum.X() - << "momentumY=" << momentum.Y() - << "momentumZ=" << momentum.Z() - << "energyE=" << momentum.E() << endl; - cout << "TrackStep=" << TrackStep() << endl; - cout << "TrackLength=" << TrackLength() << endl; - cout << "TrackTime=" << TrackTime() << endl; - cout << "Edep=" << Edep() << endl; - cout << "TrackPid=" << TrackPid() << endl; - cout << "TrackCharge=" << TrackCharge() << endl; - cout << "TrackMass=" << TrackMass() << endl; - cout << "Etot=" << Etot() << endl; - cout << "IsNewTrack=" << IsNewTrack() << endl; - cout << "IsTrackInside=" << IsTrackInside() << endl; - cout << "IsTrackEntering=" << IsTrackEntering() << endl; - cout << "IsTrackExiting=" << IsTrackExiting() << endl; - cout << "IsTrackOut=" << IsTrackOut() << endl; - cout << "IsTrackDisappeared=" << IsTrackDisappeared() << endl; - cout << "IsTrackAlive=" << IsTrackAlive() << endl; - } - - Float_t x = position.X(); - Float_t y = position.Y(); - Float_t z = position.Z(); - Float_t xm[3]; - Float_t xd[3]; - xm[0] = x; xm[1] = y; xm[2] = z; - if (fVerbosityLevel >= 3) - printf("Global trackPosition: %f %f %f \n", x, y, z); - Gmtod(xm, xd, 1); - if (fVerbosityLevel >= 3) - printf("Local trackPosition: %f %f %f \n", xd[0], xd[1], xd[2]); - Gdtom(xd, xm, 1); - if (fVerbosityLevel >= 3) - printf("New trackPosition: %f %f %f \n", xm[0], xm[1], xm[2]); - } else if((icode >= 10 && icode <= 15) || - (icode >= 20 && icode <= 24) || - (icode >= 30 && icode <= 33) || - (icode >= 40 && icode <= 41) || - (icode >= 50 && icode <= 52)) { -// endraw - mreg = GetMreg(); - rull = GetRull(); - xsco = GetXsco(); - ysco = GetYsco(); - zsco = GetZsco(); - - 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 +// Set current fluka region + fCurrentFlukaRegion = l; + fGeom->SetMreg(l); +} + + +