Import Geant4 4.0.0 source tree
This commit is contained in:
Gabriele Cosmo
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//
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// ********************************************************************
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// * DISCLAIMER *
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// * *
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// * The following disclaimer summarizes all the specific disclaimers *
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// * of contributors to this software. The specific disclaimers,which *
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// * govern, are listed with their locations in: *
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// * http://cern.ch/geant4/license *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. *
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// * *
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// * This code implementation is the intellectual property of the *
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// * GEANT4 collaboration. *
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// * By copying, distributing or modifying the Program (or any work *
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// * based on the Program) you indicate your acceptance of this *
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// * statement, and all its terms. *
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// ********************************************************************
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//
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//
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// $Id: XrayFluoRunAction.cc
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// GEANT4 tag $Name: xray_fluo-V03-02-00
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//
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// Author: Elena Guardincerri (Elena.Guardincerri@ge.infn.it)
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//
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// History:
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// -----------
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// 28 Nov 2001 Elena Guardincerri Created
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//
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// -------------------------------------------------------------------
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#include "XrayFluoRunAction.hh"
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#include "G4Run.hh"
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#include "G4UImanager.hh"
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#include "G4VVisManager.hh"
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#include "G4ios.hh"
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#include "XrayFluoDataSet.hh"
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#include "G4DataVector.hh"
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#include "G4LogLogInterpolation.hh"
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#include "g4std/fstream"
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#include "g4std/strstream"
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#include "XrayFluoNormalization.hh"
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#include "XrayFluoAnalysisManager.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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#ifdef G4ANALYSIS_USE
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XrayFluoRunAction::XrayFluoRunAction()
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:dataSet(0),dataGammaSet(0),dataAlphaSet(0),efficiencySet(0)
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{
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XrayFluoNormalization* normalization = new XrayFluoNormalization();
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energies = new G4DataVector;
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data = new G4DataVector;
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ReadData(MeV, "/examples/advanced/xray_fluorescence/mercury_flx_solmin");
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ReadResponse("/examples/advanced/xray_fluorescence/response");
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G4double minGamma = 0.*keV;
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G4double maxGamma = 10. *keV;
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G4int nBinsGamma = 100;
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dataGammaSet = normalization->Normalize(minGamma, maxGamma, nBinsGamma,
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"/examples/advanced/xray_fluorescence/B_flare");
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G4String fileName = "/examples/advanced/xray_fluorescence/efficienza";
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G4VDataSetAlgorithm* interpolation4 = new G4LogLogInterpolation();
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efficiencySet = new XrayFluoDataSet(1,fileName,interpolation4,keV,1);
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}
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#else
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XrayFluoRunAction::XrayFluoRunAction()
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{
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}
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#endif
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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#ifdef G4ANALYSIS_USE
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XrayFluoRunAction::~XrayFluoRunAction()
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{
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G4std::map<G4int,G4DataVector*,G4std::less<G4int> >::iterator pos;
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for (pos = energyMap.begin(); pos != energyMap.end(); pos++)
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{
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G4DataVector* dataSet = (*pos).second;
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delete dataSet;
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dataSet = 0;
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}
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for (pos = dataMap.begin(); pos != dataMap.end(); pos++)
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{
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G4DataVector* dataSet = (*pos).second;
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delete dataSet;
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dataSet = 0;
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}
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}
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#else
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XrayFluoRunAction::~XrayFluoRunAction()
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{
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}
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#endif
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void XrayFluoRunAction::BeginOfRunAction(const G4Run* aRun)
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{
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G4cout << "### Run " << aRun << " start." << G4endl;
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if (G4VVisManager::GetConcreteInstance())
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{
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G4UImanager* UI = G4UImanager::GetUIpointer();
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UI->ApplyCommand("/vis/scene/notifyHandlers");
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}
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#ifdef G4ANALYSIS_USE
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// Book histograms and ntuples
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XrayFluoAnalysisManager* analysis = XrayFluoAnalysisManager::getInstance();
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analysis->book();
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#endif
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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void XrayFluoRunAction::EndOfRunAction(const G4Run* aRun )
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{
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#ifdef G4ANALYSIS_USE
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XrayFluoAnalysisManager* analysis = XrayFluoAnalysisManager::getInstance();
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analysis->finish();
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#endif
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// Run ended, update the visualization
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if (G4VVisManager::GetConcreteInstance()) {
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G4UImanager::GetUIpointer()->ApplyCommand("/vis/viewer/update");
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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const XrayFluoDataSet* XrayFluoRunAction::GetSet()
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{
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return dataSet;
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}
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const XrayFluoDataSet* XrayFluoRunAction::GetGammaSet()
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{
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return dataGammaSet;
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}
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const XrayFluoDataSet* XrayFluoRunAction::GetAlphaSet()
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{
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return dataAlphaSet;
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}
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const XrayFluoDataSet* XrayFluoRunAction::GetEfficiencySet()
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{
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return efficiencySet;
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}
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G4DataVector* XrayFluoRunAction::GetEnergies()
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{
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return energies;
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}
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G4DataVector* XrayFluoRunAction::GetData()
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{
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return data;
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}
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G4double XrayFluoRunAction::GetDataSum()
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{
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G4double sum = 0;
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size_t size = data->size();
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for (size_t i = 0; i <size; i++)
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{
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sum+=(*data)[i];
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}
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return sum;
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}
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G4double XrayFluoRunAction::GetInfData(G4double energy, G4double random)
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{
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G4double value = 0.;
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G4int zMin = 1;
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G4int zMax = 10;
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G4int Z = ((G4int)(energy/keV));
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if (Z<zMin) {Z=zMin;}
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if (Z>zMax) {Z=zMax;}
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if (Z >= zMin && Z <= zMax)
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{
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G4std::map<G4int,G4DataVector*,G4std::less<G4int> >::const_iterator pos;
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pos = energyMap.find(Z);
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G4std::map<G4int,G4DataVector*,G4std::less<G4int> >::const_iterator posData;
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posData = dataMap.find(Z);
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if (pos!= energyMap.end())
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{
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G4DataVector energySet = *((*pos).second);
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G4DataVector dataSet = *((*posData).second);
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G4int nData = energySet.size();
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G4double partSum = 0;
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G4int index = 0;
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while (random> partSum)
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{
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partSum += dataSet[index];
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index++;
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}
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if (index >= 0 && index < nData)
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{
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value = energySet[index];
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}
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}
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}
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return value;
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}
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G4double XrayFluoRunAction::GetSupData(G4double energy, G4double random)
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{
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G4double value = 0.;
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G4int zMin = 1;
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G4int zMax = 10;
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G4int Z = ((G4int)(energy/keV)+1);
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if (Z<zMin) {Z=zMin;}
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if (Z>zMax) {Z=zMax;}
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if (Z >= zMin && Z <= zMax)
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{
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G4std::map<G4int,G4DataVector*,G4std::less<G4int> >::const_iterator pos;
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pos = energyMap.find(Z);
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G4std::map<G4int,G4DataVector*,G4std::less<G4int> >::const_iterator posData;
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posData = dataMap.find(Z);
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if (pos!= energyMap.end())
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{
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G4DataVector energySet = *((*pos).second);
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G4DataVector dataSet = *((*posData).second);
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G4int nData = energySet.size();
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G4double partSum = 0;
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G4int index = 0;
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while (random> partSum)
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{
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partSum += dataSet[index];
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index++;
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}
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if (index >= 0 && index < nData)
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{
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value = energySet[index];
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}
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}
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}
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return value;
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}
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void XrayFluoRunAction::ReadData(G4double unitE, G4String fileName)
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{
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char nameChar[100] = {""};
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G4std::ostrstream ost(nameChar, 100, G4std::ios::out);
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ost << fileName <<".dat";
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G4String name(nameChar);
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char* path = getenv("G4INSTALL");
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G4String pathString(path);
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G4String dirFile = pathString + "/" + name;
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G4std::ifstream file(dirFile);
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G4std::filebuf* lsdp = file.rdbuf();
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if (! (lsdp->is_open()) )
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{
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G4String excep = "XrayFluoRunAction - data file: " + dirFile + " not found";
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G4Exception(excep);
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}
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G4double a = 0;
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G4int k = 1;
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do
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{
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file >> a;
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G4int nColumns = 2;
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// The file is organized into two columns:
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// 1st column is the energy
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// 2nd column is the corresponding value
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// The file terminates with the pattern: -1 -1
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// -2 -2
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if (a == -1 || a == -2)
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{
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}
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else
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{
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if (k%nColumns != 0)
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{
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G4double e = a * unitE;
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energies->push_back(e);
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k++;
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}
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else if (k%nColumns == 0)
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{
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G4double value = a;
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data->push_back(value);
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k = 1;
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}
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}
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} while (a != -2); // end of file
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file.close();
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}
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void XrayFluoRunAction::ReadResponse(const G4String& fileName)
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{
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char nameChar[100] = {""};
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G4std::ostrstream ost(nameChar, 100, G4std::ios::out);
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ost << fileName<<".dat";
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G4String name(nameChar);
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char* path = getenv("G4INSTALL");
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G4String pathString(path);
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G4String dirFile = pathString + "/" + name;
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G4std::ifstream file(dirFile);
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G4std::filebuf* lsdp = file.rdbuf();
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if (! (lsdp->is_open()) )
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{
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G4String excep = "XrayFluoRunAction - data file: " + dirFile + " not found";
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G4Exception(excep);
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}
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G4double a = 0;
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G4int k = 1;
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G4int s = 0;
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G4int Z = 1;
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G4DataVector* energies = new G4DataVector;
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G4DataVector* data = new G4DataVector;
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do
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{
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file >> a;
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G4int nColumns = 2;
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if (a == -1)
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{
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if (s == 0)
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{
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// End of a data set
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energyMap[Z] = energies;
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dataMap[Z] = data;
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// Start of new shell data set
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energies = new G4DataVector;
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data = new G4DataVector;
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Z++;
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}
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s++;
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if (s == nColumns)
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{
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s = 0;
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}
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}
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else if (a == -2)
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{
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// End of file; delete the empty vectors
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//created when encountering the last -1 -1 row
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delete energies;
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delete data;
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}
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else
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{
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// 1st column is energy
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if(k%nColumns != 0)
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{
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G4double e = a * keV;
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energies->push_back(e);
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k++;
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}
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else if (k%nColumns == 0)
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{
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// 2nd column is data
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data->push_back(a);
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k = 1;
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}
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}
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} while (a != -2); // end of file
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file.close();
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}
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