Import Geant4 10.5.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -56,12 +56,8 @@ G4DNACPA100ElasticModel::G4DNACPA100ElasticModel(const G4ParticleDefinition*,
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:G4VEmModel(nam),isInitialised(false)
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{
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//killBelowEnergy = 11. * eV; // Default
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//killBelowEnergy = 10.481 * eV;
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//lowEnergyLimit = 11 * eV;
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//highEnergyLimit = 255955 * eV;
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SetLowEnergyLimit(11*eV);
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SetHighEnergyLimit(255955 * eV);
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SetHighEnergyLimit(255955*eV);
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verboseLevel= 0;
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// Verbosity scale:
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@@ -76,8 +72,8 @@ G4DNACPA100ElasticModel::G4DNACPA100ElasticModel(const G4ParticleDefinition*,
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{
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G4cout << "CPA100 Elastic model is constructed " << G4endl
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<< "Energy range: "
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<< lowEnergyLimit / eV << " eV - "
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<< highEnergyLimit / keV << " keV"
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<< LowEnergyLimit()/eV << " eV - "
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<< HighEnergyLimit()/ keV << " keV"
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<< G4endl;
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}
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#endif
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@@ -104,7 +100,6 @@ G4DNACPA100ElasticModel::~G4DNACPA100ElasticModel()
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}
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// For final state
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eVecm.clear();
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}
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@@ -156,80 +151,80 @@ void G4DNACPA100ElasticModel::Initialise(const G4ParticleDefinition*
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// *** ELECTRON
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// For total cross section
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// For total cross section
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electron = electronDef->GetParticleName();
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electron = electronDef->GetParticleName();
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tableFile[electron] = fileElectron;
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tableFile[electron] = fileElectron;
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G4DNACrossSectionDataSet* tableE =
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new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
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eV,scaleFactor );
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G4DNACrossSectionDataSet* tableE =
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new G4DNACrossSectionDataSet(new G4LogLogInterpolation,
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eV,scaleFactor );
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/*
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G4DNACrossSectionDataSet* tableE =
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new G4DNACrossSectionDataSet(new G4DNACPA100LogLogInterpolation,
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eV,scaleFactor );
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*/
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/*
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G4DNACrossSectionDataSet* tableE =
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new G4DNACrossSectionDataSet(new G4DNACPA100LogLogInterpolation,
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eV,scaleFactor );
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*/
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tableE->LoadData(fileElectron);
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tableE->LoadData(fileElectron);
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tableData[electron] = tableE;
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tableData[electron] = tableE;
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// For final state
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// For final state
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char *path = getenv("G4LEDATA");
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char *path = getenv("G4LEDATA");
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if (!path)
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{
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G4Exception("G4DNACPA100ElasticModel::Initialise","em0006",
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FatalException,"G4LEDATA environment variable not set.");
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return;
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}
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if (!path)
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{
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G4Exception("G4DNACPA100ElasticModel::Initialise","em0006",
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FatalException,"G4LEDATA environment variable not set.");
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return;
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}
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std::ostringstream eFullFileName;
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std::ostringstream eFullFileName;
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eFullFileName << path
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eFullFileName << path
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<< "/dna/sigmadiff_cumulated_elastic_e_cpa100.dat";
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std::ifstream eDiffCrossSection(eFullFileName.str().c_str());
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if (!eDiffCrossSection)
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G4Exception("G4DNACPA100ElasticModel::Initialise","em0003",
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FatalException,
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"Missing data file:/dna/sigmadiff_cumulated_elastic_e_cpa100.dat");
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// March 25th, 2014 - Vaclav Stepan, Sebastien Incerti
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// Added clear for MT
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std::ifstream eDiffCrossSection(eFullFileName.str().c_str());
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if (!eDiffCrossSection)
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G4Exception("G4DNACPA100ElasticModel::Initialise","em0003",
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FatalException,
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"Missing data file:/dna/sigmadiff_cumulated_elastic_e_cpa100.dat");
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// March 25th, 2014 - Vaclav Stepan, Sebastien Incerti
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// Added clear for MT
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eTdummyVec.clear();
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eVecm.clear();
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eDiffCrossSectionData.clear();
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eTdummyVec.clear();
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eVecm.clear();
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eDiffCrossSectionData.clear();
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//
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//
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eTdummyVec.push_back(0.);
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eTdummyVec.push_back(0.);
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while(!eDiffCrossSection.eof())
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{
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G4double tDummy;
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G4double eDummy;
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eDiffCrossSection>>tDummy>>eDummy;
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while(!eDiffCrossSection.eof())
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{
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G4double tDummy;
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G4double eDummy;
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eDiffCrossSection>>tDummy>>eDummy;
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// SI : mandatory eVecm initialization
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if (tDummy != eTdummyVec.back())
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{
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eTdummyVec.push_back(tDummy);
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eVecm[tDummy].push_back(0.);
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}
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eDiffCrossSection>>eDiffCrossSectionData[tDummy][eDummy];
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if (eDummy != eVecm[tDummy].back()) eVecm[tDummy].push_back(eDummy);
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// SI : mandatory eVecm initialization
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if (tDummy != eTdummyVec.back())
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{
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eTdummyVec.push_back(tDummy);
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eVecm[tDummy].push_back(0.);
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}
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eDiffCrossSection>>eDiffCrossSectionData[tDummy][eDummy];
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// End final state
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if (eDummy != eVecm[tDummy].back()) eVecm[tDummy].push_back(eDummy);
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}
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// End final state
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#ifdef UEHARA_VERBOSE
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if (verboseLevel > 2)
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@@ -268,40 +263,37 @@ G4double G4DNACPA100ElasticModel::CrossSectionPerVolume
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{
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#ifdef UEHARA_VERBOSE
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if (verboseLevel > 3)
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G4cout <<
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"Calling CrossSectionPerVolume() of G4DNACPA100ElasticModel" << G4endl;
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if (verboseLevel > 3)
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G4cout <<
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"Calling CrossSectionPerVolume() of G4DNACPA100ElasticModel" << G4endl;
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#endif
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// Calculate total cross section for model
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// Calculate total cross section for model
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G4double sigma=0;
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G4double sigma=0;
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G4double waterDensity = (*fpMolWaterDensity)[material->GetIndex()];
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G4double waterDensity = (*fpMolWaterDensity)[material->GetIndex()];
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if(waterDensity!= 0.0)
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{
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const G4String& particleName = p->GetParticleName();
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if (ekin < HighEnergyLimit() && ekin >= LowEnergyLimit())
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if (ekin <= HighEnergyLimit() && ekin >= LowEnergyLimit())
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{
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//SI : XS must not be zero otherwise sampling of secondaries
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// method ignored
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//SI : XS must not be zero otherwise sampling of secondaries
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// method ignored
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std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
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pos = tableData.find(particleName);
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std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
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pos = tableData.find(particleName);
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if (pos != tableData.end())
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{
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G4DNACrossSectionDataSet* table = pos->second;
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if (table != 0)
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{
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sigma = table->FindValue(ekin);
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//
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//Dump in non-MT mode
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//
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/*
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if (pos != tableData.end())
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{
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G4DNACrossSectionDataSet* table = pos->second;
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if (table != 0)
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{
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sigma = table->FindValue(ekin);
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//
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//Dump in non-MT mode
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//
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/*
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G4double minEnergy = 10.481 * eV;
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G4double maxEnergy = 255955. * eV;
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G4int nEnergySteps = 1000;
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@@ -322,21 +314,18 @@ G4double G4DNACPA100ElasticModel::CrossSectionPerVolume
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}
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fclose (myFile);
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abort();
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*/
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//
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// end of dump
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//
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}
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}
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else
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{
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G4Exception("G4DNACPA100ElasticModel::ComputeCrossSectionPerVolume",
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"em0002",
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FatalException,"Model not applicable to particle type.");
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}
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*/
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//
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// end of dump
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//
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}
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}
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else
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{
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G4Exception("G4DNACPA100ElasticModel::ComputeCrossSectionPerVolume",
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"em0002",
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FatalException,"Model not applicable to particle type.");
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}
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}
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#ifdef UEHARA_VERBOSE
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@@ -352,10 +341,8 @@ G4double G4DNACPA100ElasticModel::CrossSectionPerVolume
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G4cout << "G4DNACPA100ElasticModel - XS INFO END" << G4endl;
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}
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#endif
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}
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return sigma*waterDensity;
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return sigma*waterDensity;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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@@ -373,99 +360,96 @@ void G4DNACPA100ElasticModel::SampleSecondaries(std::vector<G4DynamicParticle*>*
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G4double electronEnergy0 = aDynamicElectron->GetKineticEnergy();
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{
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G4double cosTheta = RandomizeCosTheta(electronEnergy0);
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G4double phi = 2. * pi * G4UniformRand();
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G4double cosTheta = RandomizeCosTheta(electronEnergy0);
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G4double phi = 2. * pi * G4UniformRand();
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G4ThreeVector zVers = aDynamicElectron->GetMomentumDirection();
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G4ThreeVector zVers = aDynamicElectron->GetMomentumDirection();
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//G4ThreeVector xVers = zVers.orthogonal();
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//G4ThreeVector yVers = zVers.cross(xVers);
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//G4double xDir = std::sqrt(1. - cosTheta*cosTheta);
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//G4double yDir = xDir;
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//xDir *= std::cos(phi);
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//yDir *= std::sin(phi);
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//G4ThreeVector xVers = zVers.orthogonal();
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//G4ThreeVector yVers = zVers.cross(xVers);
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//G4double xDir = std::sqrt(1. - cosTheta*cosTheta);
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//G4double yDir = xDir;
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//xDir *= std::cos(phi);
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//yDir *= std::sin(phi);
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// Computation of scattering angles (from Subroutine DIRAN in CPA100)
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// Computation of scattering angles (from Subroutine DIRAN in CPA100)
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G4double CT1, ST1, CF1, SF1, CT2, ST2, CF2, SF2;
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G4double sinTheta = std::sqrt (1-cosTheta*cosTheta);
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G4double CT1, ST1, CF1, SF1, CT2, ST2, CF2, SF2;
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G4double sinTheta = std::sqrt (1-cosTheta*cosTheta);
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CT1=0;
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ST1=0;
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CF1=0;
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SF1=0;
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CT2=0;
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ST2=0;
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CF2=0;
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SF2=0;
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CT1=0;
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ST1=0;
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CF1=0;
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SF1=0;
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CT2=0;
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ST2=0;
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CF2=0;
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SF2=0;
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CT1 = zVers.z();
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ST1=std::sqrt(1.-CT1*CT1);
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CT1 = zVers.z();
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ST1=std::sqrt(1.-CT1*CT1);
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if (ST1!=0) CF1 = zVers.x()/ST1; else CF1 = std::cos(2. * pi * G4UniformRand());
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if (ST1!=0) SF1 = zVers.y()/ST1; else SF1 = std::sqrt(1.-CF1*CF1);
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if (ST1!=0) CF1 = zVers.x()/ST1; else CF1 = std::cos(2. * pi * G4UniformRand());
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if (ST1!=0) SF1 = zVers.y()/ST1; else SF1 = std::sqrt(1.-CF1*CF1);
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G4double A3, A4, A5, A2, A1;
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A3=0;
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A4=0;
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A5=0;
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A2=0;
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A1=0;
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G4double A3, A4, A5, A2, A1;
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A3=0;
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A4=0;
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A5=0;
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A2=0;
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A1=0;
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A3 = sinTheta*std::cos(phi);
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A4 = A3*CT1 + ST1*cosTheta;
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A5 = sinTheta * std::sin(phi);
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A2 = A4 * SF1 + A5 * CF1;
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A1 = A4 * CF1 - A5 * SF1;
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A3 = sinTheta*std::cos(phi);
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A4 = A3*CT1 + ST1*cosTheta;
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A5 = sinTheta * std::sin(phi);
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A2 = A4 * SF1 + A5 * CF1;
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A1 = A4 * CF1 - A5 * SF1;
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CT2 = CT1*cosTheta - ST1*A3;
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ST2 = std::sqrt(1.-CT2*CT2);
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CT2 = CT1*cosTheta - ST1*A3;
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ST2 = std::sqrt(1.-CT2*CT2);
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if (ST2==0) ST2=1E-6;
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CF2 = A1/ST2;
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SF2 = A2/ST2;
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if (ST2==0) ST2=1E-6;
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CF2 = A1/ST2;
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SF2 = A2/ST2;
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/*
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G4cout << "CT1=" << CT1 << G4endl;
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G4cout << "ST1=" << ST1 << G4endl;
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G4cout << "CF1=" << CF1 << G4endl;
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G4cout << "SF1=" << SF1 << G4endl;
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G4cout << "cosTheta=" << cosTheta << G4endl;
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G4cout << "sinTheta=" << sinTheta << G4endl;
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G4cout << "cosPhi=" << std::cos(phi) << G4endl;
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G4cout << "sinPhi=" << std::sin(phi) << G4endl;
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G4cout << "CT2=" << CT2 << G4endl;
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G4cout << "ST2=" << ST2 << G4endl;
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G4cout << "CF2=" << CF2 << G4endl;
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G4cout << "SF2=" << SF2 << G4endl;
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*/
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/*
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G4cout << "CT1=" << CT1 << G4endl;
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G4cout << "ST1=" << ST1 << G4endl;
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G4cout << "CF1=" << CF1 << G4endl;
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G4cout << "SF1=" << SF1 << G4endl;
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G4cout << "cosTheta=" << cosTheta << G4endl;
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G4cout << "sinTheta=" << sinTheta << G4endl;
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G4cout << "cosPhi=" << std::cos(phi) << G4endl;
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G4cout << "sinPhi=" << std::sin(phi) << G4endl;
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G4cout << "CT2=" << CT2 << G4endl;
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G4cout << "ST2=" << ST2 << G4endl;
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G4cout << "CF2=" << CF2 << G4endl;
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G4cout << "SF2=" << SF2 << G4endl;
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*/
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G4ThreeVector zPrimeVers(ST2*CF2,ST2*SF2,CT2);
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G4ThreeVector zPrimeVers(ST2*CF2,ST2*SF2,CT2);
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//
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//
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fParticleChangeForGamma->ProposeMomentumDirection(zPrimeVers.unit()) ;
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fParticleChangeForGamma->ProposeMomentumDirection(zPrimeVers.unit()) ;
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//fParticleChangeForGamma->SetProposedKineticEnergy(electronEnergy0);
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if (!statCode)
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if (!statCode)
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fParticleChangeForGamma->SetProposedKineticEnergy
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(electronEnergy0-1.214E-4*(1.-cosTheta)*electronEnergy0);
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else fParticleChangeForGamma->SetProposedKineticEnergy(electronEnergy0);
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else fParticleChangeForGamma->SetProposedKineticEnergy(electronEnergy0);
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fParticleChangeForGamma->ProposeLocalEnergyDeposit(1.214E-4*(1.-cosTheta)*electronEnergy0);
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//
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fParticleChangeForGamma->ProposeLocalEnergyDeposit(1.214E-4*(1.-cosTheta)*electronEnergy0);
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4double G4DNACPA100ElasticModel::Theta
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(G4ParticleDefinition * particleDefinition, G4double k, G4double integrDiff)
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(G4ParticleDefinition *, G4double k, G4double integrDiff)
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{
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G4double theta = 0.;
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@@ -480,52 +464,49 @@ G4double G4DNACPA100ElasticModel::Theta
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G4double xs21 = 0;
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G4double xs22 = 0;
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if (particleDefinition == G4Electron::ElectronDefinition())
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{
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std::vector<G4double>::iterator t2 = std::upper_bound(eTdummyVec.begin(),eTdummyVec.end(), k);
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std::vector<G4double>::iterator t1 = t2-1;
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// Protection against out of boundary access
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if (k==eTdummyVec.back()) k=k*(1.-1e-12);
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//
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std::vector<G4double>::iterator t2 = std::upper_bound(eTdummyVec.begin(),eTdummyVec.end(), k);
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std::vector<G4double>::iterator t1 = t2-1;
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std::vector<G4double>::iterator e12 = std::upper_bound(eVecm[(*t1)].begin(),eVecm[(*t1)].end(),
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integrDiff);
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std::vector<G4double>::iterator e11 = e12-1;
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std::vector<G4double>::iterator e12 = std::upper_bound(eVecm[(*t1)].begin(),eVecm[(*t1)].end(),
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integrDiff);
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std::vector<G4double>::iterator e11 = e12-1;
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std::vector<G4double>::iterator e22 = std::upper_bound(eVecm[(*t2)].begin(),eVecm[(*t2)].end(),
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integrDiff);
|
||||
std::vector<G4double>::iterator e21 = e22-1;
|
||||
std::vector<G4double>::iterator e22 = std::upper_bound(eVecm[(*t2)].begin(),eVecm[(*t2)].end(),
|
||||
integrDiff);
|
||||
std::vector<G4double>::iterator e21 = e22-1;
|
||||
|
||||
valueT1 =*t1;
|
||||
valueT2 =*t2;
|
||||
valueE21 =*e21;
|
||||
valueE22 =*e22;
|
||||
valueE12 =*e12;
|
||||
valueE11 =*e11;
|
||||
valueT1 =*t1;
|
||||
valueT2 =*t2;
|
||||
valueE21 =*e21;
|
||||
valueE22 =*e22;
|
||||
valueE12 =*e12;
|
||||
valueE11 =*e11;
|
||||
|
||||
xs11 = eDiffCrossSectionData[valueT1][valueE11];
|
||||
xs12 = eDiffCrossSectionData[valueT1][valueE12];
|
||||
xs21 = eDiffCrossSectionData[valueT2][valueE21];
|
||||
xs22 = eDiffCrossSectionData[valueT2][valueE22];
|
||||
xs11 = eDiffCrossSectionData[valueT1][valueE11];
|
||||
xs12 = eDiffCrossSectionData[valueT1][valueE12];
|
||||
xs21 = eDiffCrossSectionData[valueT2][valueE21];
|
||||
xs22 = eDiffCrossSectionData[valueT2][valueE22];
|
||||
|
||||
//FOR CPA100
|
||||
//if(k==valueT1) xs22 = eDiffCrossSectionData[valueT1][valueE12];
|
||||
|
||||
}
|
||||
//TEST CPA100
|
||||
//if(k==valueT1) xs22 = eDiffCrossSectionData[valueT1][valueE12];
|
||||
|
||||
if (xs11==0 && xs12==0 && xs21==0 && xs22==0) return (0.);
|
||||
|
||||
// FOR CPA100
|
||||
|
||||
|
||||
theta = QuadInterpolator ( valueE11, valueE12,
|
||||
valueE21, valueE22,
|
||||
|
||||
theta = QuadInterpolator(
|
||||
valueE11, valueE12,
|
||||
valueE21, valueE22,
|
||||
xs11, xs12,
|
||||
xs21, xs22,
|
||||
valueT1, valueT2,
|
||||
k, integrDiff );
|
||||
k, integrDiff);
|
||||
|
||||
return theta;
|
||||
|
||||
|
||||
//FOR CPA100
|
||||
//TEST CPA100
|
||||
//return xs22;
|
||||
}
|
||||
|
||||
@@ -608,50 +589,50 @@ G4double G4DNACPA100ElasticModel::QuadInterpolator(G4double e11, G4double e12,
|
||||
G4double G4DNACPA100ElasticModel::RandomizeCosTheta(G4double k)
|
||||
{
|
||||
|
||||
G4double integrdiff=0; // PROBABILITY between 0 and 1.
|
||||
G4double uniformRand=G4UniformRand();
|
||||
integrdiff = uniformRand;
|
||||
G4double integrdiff=0; // PROBABILITY between 0 and 1.
|
||||
G4double uniformRand=G4UniformRand();
|
||||
integrdiff = uniformRand;
|
||||
|
||||
G4double cosTheta=0.;
|
||||
G4double cosTheta=0.;
|
||||
|
||||
// 1 - COS THETA is read from the data file
|
||||
cosTheta = 1 - Theta(G4Electron::ElectronDefinition(),k/eV,integrdiff);
|
||||
// 1 - COS THETA is read from the data file
|
||||
cosTheta = 1 - Theta(G4Electron::ElectronDefinition(),k/eV,integrdiff);
|
||||
|
||||
//
|
||||
//
|
||||
//Dump
|
||||
//
|
||||
//G4cout << "theta=" << theta << G4endl;
|
||||
//G4cout << "cos theta=" << std::cos(theta*pi/180) << G4endl;
|
||||
//G4cout << "sin theta=" << std::sin(theta*pi/180) << G4endl;
|
||||
//G4cout << "acos(cos theta)=" << std::acos(cosTheta) << G4endl;
|
||||
//G4cout << "cos theta="<< cosTheta << G4endl;
|
||||
//G4cout << "1 - cos theta="<< 1. - cosTheta << G4endl;
|
||||
//G4cout << "sin theta=" << std::sqrt(1-cosTheta*cosTheta) << G4endl;
|
||||
//
|
||||
/*
|
||||
G4double minProb = 0; // we scan probability between 0 and one
|
||||
G4double maxProb = 1;
|
||||
G4int nProbSteps = 100;
|
||||
G4double prob(minProb);
|
||||
G4double stepProb((maxProb-minProb)/static_cast<G4double>(nProbSteps));
|
||||
G4int step(nProbSteps);
|
||||
system ("rm -rf elastic-cumul-cpa100-100keV.out");
|
||||
FILE* myFile=fopen("elastic-cumul-cpa100-100keV.out","a");
|
||||
while (step>=0)
|
||||
{
|
||||
step--;
|
||||
fprintf (myFile,"%16.9le %16.9le\n",
|
||||
prob,
|
||||
Theta(G4Electron::ElectronDefinition(),100000,prob)); // SELECT NRJ IN eV !!!
|
||||
prob=prob+stepProb;
|
||||
}
|
||||
fclose (myFile);
|
||||
abort();
|
||||
*/
|
||||
//
|
||||
// end of dump
|
||||
//
|
||||
//
|
||||
//
|
||||
//Dump
|
||||
//
|
||||
//G4cout << "theta=" << theta << G4endl;
|
||||
//G4cout << "cos theta=" << std::cos(theta*pi/180) << G4endl;
|
||||
//G4cout << "sin theta=" << std::sin(theta*pi/180) << G4endl;
|
||||
//G4cout << "acos(cos theta)=" << std::acos(cosTheta) << G4endl;
|
||||
//G4cout << "cos theta="<< cosTheta << G4endl;
|
||||
//G4cout << "1 - cos theta="<< 1. - cosTheta << G4endl;
|
||||
//G4cout << "sin theta=" << std::sqrt(1-cosTheta*cosTheta) << G4endl;
|
||||
//
|
||||
/*
|
||||
G4double minProb = 0; // we scan probability between 0 and one
|
||||
G4double maxProb = 1;
|
||||
G4int nProbSteps = 100;
|
||||
G4double prob(minProb);
|
||||
G4double stepProb((maxProb-minProb)/static_cast<G4double>(nProbSteps));
|
||||
G4int step(nProbSteps);
|
||||
system ("rm -rf elastic-cumul-cpa100-100keV.out");
|
||||
FILE* myFile=fopen("elastic-cumul-cpa100-100keV.out","a");
|
||||
while (step>=0)
|
||||
{
|
||||
step--;
|
||||
fprintf (myFile,"%16.9le %16.9le\n",
|
||||
prob,
|
||||
Theta(G4Electron::ElectronDefinition(),100000,prob)); // SELECT NRJ IN eV !!!
|
||||
prob=prob+stepProb;
|
||||
}
|
||||
fclose (myFile);
|
||||
abort();
|
||||
*/
|
||||
//
|
||||
// end of dump
|
||||
//
|
||||
|
||||
return cosTheta;
|
||||
return cosTheta;
|
||||
}
|
||||
|
||||
Reference in New Issue
Block a user