Gabriele Cosmo
568 lines
19 KiB
C++
568 lines
19 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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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. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4CrossSectionDataStore.cc,v 1.16 2009/01/24 11:54:47 vnivanch Exp $
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// GEANT4 tag $Name: geant4-09-03 $
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//
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// -------------------------------------------------------------------
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//
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// GEANT4 Class file
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//
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//
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// File name: G4CrossSectionDataStore
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//
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//
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// Modifications:
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// 23.01.2009 V.Ivanchenko add destruction of data sets
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//
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//
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#include "G4CrossSectionDataStore.hh"
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#include "G4HadronicException.hh"
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#include "G4StableIsotopes.hh"
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#include "G4HadTmpUtil.hh"
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#include "Randomize.hh"
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#include "G4Nucleus.hh"
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G4CrossSectionDataStore::G4CrossSectionDataStore() :
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NDataSetList(0), verboseLevel(0)
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{}
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G4CrossSectionDataStore::~G4CrossSectionDataStore()
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{}
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G4double
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G4CrossSectionDataStore::GetCrossSection(const G4DynamicParticle* aParticle,
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const G4Element* anElement,
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G4double aTemperature)
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{
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if (NDataSetList == 0)
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{
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no data sets registered");
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return DBL_MIN;
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}
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for (G4int i = NDataSetList-1; i >= 0; i--) {
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if (DataSetList[i]->IsApplicable(aParticle, anElement))
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return DataSetList[i]->GetCrossSection(aParticle,anElement,aTemperature);
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}
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no applicable data set found "
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"for particle/element");
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return DBL_MIN;
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}
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G4VCrossSectionDataSet*
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G4CrossSectionDataStore::whichDataSetInCharge(const G4DynamicParticle* aParticle,
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const G4Element* anElement)
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{
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if (NDataSetList == 0)
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{
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no data sets registered");
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return 0;
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}
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for (G4int i = NDataSetList-1; i >= 0; i--) {
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if (DataSetList[i]->IsApplicable(aParticle, anElement) )
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{
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return DataSetList[i];
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}
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}
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no applicable data set found "
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"for particle/element");
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return 0;
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}
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G4double
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G4CrossSectionDataStore::GetCrossSection(const G4DynamicParticle* aParticle,
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const G4Isotope* anIsotope,
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G4double aTemperature)
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{
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if (NDataSetList == 0)
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{
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no data sets registered");
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return DBL_MIN;
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}
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for (G4int i = NDataSetList-1; i >= 0; i--) {
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if (DataSetList[i]->IsZAApplicable(aParticle, anIsotope->GetZ(), anIsotope->GetN()))
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return DataSetList[i]->GetIsoCrossSection(aParticle,anIsotope,aTemperature);
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}
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no applicable data set found "
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"for particle/element");
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return DBL_MIN;
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}
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G4double
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G4CrossSectionDataStore::GetCrossSection(const G4DynamicParticle* aParticle,
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G4double Z, G4double A,
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G4double aTemperature)
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{
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if (NDataSetList == 0)
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{
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no data sets registered");
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return DBL_MIN;
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}
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for (G4int i = NDataSetList-1; i >= 0; i--) {
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if (DataSetList[i]->IsZAApplicable(aParticle, Z, A))
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return DataSetList[i]->GetIsoZACrossSection(aParticle,Z,A,aTemperature);
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}
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throw G4HadronicException(__FILE__, __LINE__,
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"G4CrossSectionDataStore: no applicable data set found "
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"for particle/element");
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return DBL_MIN;
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}
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G4double
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G4CrossSectionDataStore::GetCrossSection(const G4DynamicParticle* aParticle,
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const G4Material* aMaterial)
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{
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G4double sigma(0);
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G4double aTemp = aMaterial->GetTemperature();
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G4int nElements = aMaterial->GetNumberOfElements();
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const G4double* theAtomsPerVolumeVector = aMaterial->GetVecNbOfAtomsPerVolume();
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G4double xSection(0);
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for(G4int i=0; i<nElements; i++) {
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xSection = GetCrossSection( aParticle, (*aMaterial->GetElementVector())[i], aTemp);
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sigma += theAtomsPerVolumeVector[i] * xSection;
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}
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return sigma;
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}
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G4Element* G4CrossSectionDataStore::SampleZandA(const G4DynamicParticle* particle,
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const G4Material* aMaterial,
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G4Nucleus& target)
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{
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G4double aTemp = aMaterial->GetTemperature();
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const G4int nElements = aMaterial->GetNumberOfElements();
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const G4ElementVector* theElementVector = aMaterial->GetElementVector();
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G4Element* anElement = (*theElementVector)[0];
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G4VCrossSectionDataSet* inCharge;
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G4int i;
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// compounds
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if(1 < nElements) {
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G4double* xsec = new G4double [nElements];
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const G4double* theAtomsPerVolumeVector = aMaterial->GetVecNbOfAtomsPerVolume();
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G4double cross = 0.0;
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for(i=0; i<nElements; i++) {
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anElement= (*theElementVector)[i];
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inCharge = whichDataSetInCharge(particle, anElement);
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cross += theAtomsPerVolumeVector[i]*
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inCharge->GetCrossSection(particle, anElement, aTemp);
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xsec[i] = cross;
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}
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cross *= G4UniformRand();
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for(i=0; i<nElements; i++) {
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if( cross <= xsec[i] ) {
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anElement = (*theElementVector)[i];
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break;
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}
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}
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delete [] xsec;
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}
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// element have been selected
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inCharge = whichDataSetInCharge(particle, anElement);
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G4double ZZ = anElement->GetZ();
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G4double AA;
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// Collect abundance weighted cross sections and A values for each isotope
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// in each element
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const G4int nIsoPerElement = anElement->GetNumberOfIsotopes();
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// user-defined isotope abundances
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if (0 < nIsoPerElement) {
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G4IsotopeVector* isoVector = anElement->GetIsotopeVector();
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AA = G4double((*isoVector)[0]->GetN());
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if(1 < nIsoPerElement) {
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G4double* xsec = new G4double [nIsoPerElement];
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G4double iso_xs = 0.0;
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G4double cross = 0.0;
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G4double* abundVector = anElement->GetRelativeAbundanceVector();
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G4bool elementXS = false;
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for (i = 0; i<nIsoPerElement; i++) {
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if (inCharge->IsZAApplicable(particle, ZZ, G4double((*isoVector)[i]->GetN()))) {
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iso_xs = inCharge->GetIsoCrossSection(particle, (*isoVector)[i], aTemp);
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} else if (elementXS == false) {
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iso_xs = inCharge->GetCrossSection(particle, anElement, aTemp);
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elementXS = true;
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}
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cross += abundVector[i]*iso_xs;
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xsec[i] = cross;
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}
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cross *= G4UniformRand();
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for (i = 0; i<nIsoPerElement; i++) {
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if(cross <= xsec[i]) {
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AA = G4double((*isoVector)[i]->GetN());
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break;
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}
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}
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delete [] xsec;
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}
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// natural abundances
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} else {
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G4StableIsotopes theDefaultIsotopes;
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G4int Z = G4int(ZZ + 0.5);
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const G4int nIso = theDefaultIsotopes.GetNumberOfIsotopes(Z);
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G4int index = theDefaultIsotopes.GetFirstIsotope(Z);
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AA = G4double(theDefaultIsotopes.GetIsotopeNucleonCount(index));
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if(1 < nIso) {
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G4double* xsec = new G4double [nIso];
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G4double iso_xs = 0.0;
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G4double cross = 0.0;
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G4bool elementXS= false;
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for (i = 0; i<nIso; i++) {
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AA = G4double(theDefaultIsotopes.GetIsotopeNucleonCount(index+i));
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if (inCharge->IsZAApplicable(particle, ZZ, AA )) {
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iso_xs = inCharge->GetIsoZACrossSection(particle, ZZ, AA, aTemp);
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} else if (elementXS == false) {
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iso_xs = inCharge->GetCrossSection(particle, anElement, aTemp);
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elementXS = true;
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}
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cross += theDefaultIsotopes.GetAbundance(index+i)*iso_xs;
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xsec[i] = cross;
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}
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cross *= G4UniformRand();
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for (i = 0; i<nIso; i++) {
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if(cross <= xsec[i]) {
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AA = G4double(theDefaultIsotopes.GetIsotopeNucleonCount(index+i));
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break;
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}
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}
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delete [] xsec;
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}
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}
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//G4cout << "XS: " << particle->GetDefinition()->GetParticleName()
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// << " e(GeV)= " << particle->GetKineticEnergy()/GeV
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// << " in " << aMaterial->GetName()
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// << " ZZ= " << ZZ << " AA= " << AA << " " << anElement->GetName() << G4endl;
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target.SetParameters(AA, ZZ);
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return anElement;
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}
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/*
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G4Element* G4CrossSectionDataStore::SampleZandA(const G4DynamicParticle* particle,
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const G4Material* aMaterial,
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G4Nucleus& target)
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{
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static G4StableIsotopes theDefaultIsotopes; // natural abundances and
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// stable isotopes
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G4double aTemp = aMaterial->GetTemperature();
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G4int nElements = aMaterial->GetNumberOfElements();
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const G4ElementVector* theElementVector = aMaterial->GetElementVector();
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const G4double* theAtomsPerVolumeVector = aMaterial->GetVecNbOfAtomsPerVolume();
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std::vector<std::vector<G4double> > awicsPerElement;
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std::vector<std::vector<G4double> > AvaluesPerElement;
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G4Element* anElement;
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// Collect abundance weighted cross sections and A values for each isotope
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// in each element
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for (G4int i = 0; i < nElements; i++) {
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anElement = (*theElementVector)[i];
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G4int nIsoPerElement = anElement->GetNumberOfIsotopes();
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std::vector<G4double> isoholder;
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std::vector<G4double> aholder;
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G4double iso_xs = DBL_MIN;
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if (nIsoPerElement) { // user-defined isotope abundances
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G4IsotopeVector* isoVector = anElement->GetIsotopeVector();
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G4double* abundVector = anElement->GetRelativeAbundanceVector();
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G4VCrossSectionDataSet* inCharge = whichDataSetInCharge(particle, anElement);
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G4bool elementXS = false;
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for (G4int j = 0; j < nIsoPerElement; j++) {
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if (inCharge->IsZAApplicable(particle, (*isoVector)[j]->GetZ(),
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(*isoVector)[j]->GetN() ) ) {
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iso_xs = inCharge->GetIsoCrossSection(particle, (*isoVector)[j], aTemp);
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} else if (elementXS == false) {
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iso_xs = inCharge->GetCrossSection(particle, anElement, aTemp);
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elementXS = true;
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}
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isoholder.push_back(abundVector[j]*iso_xs);
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aholder.push_back(G4double((*isoVector)[j]->GetN()));
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}
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} else { // natural abundances
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G4int ZZ = G4lrint(anElement->GetZ());
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nIsoPerElement = theDefaultIsotopes.GetNumberOfIsotopes(ZZ);
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G4int index = theDefaultIsotopes.GetFirstIsotope(ZZ);
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G4double AA;
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G4double abundance;
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G4VCrossSectionDataSet* inCharge = whichDataSetInCharge(particle, anElement);
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G4bool elementXS = false;
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for (G4int j = 0; j < nIsoPerElement; j++) {
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AA = G4double(theDefaultIsotopes.GetIsotopeNucleonCount(index+j));
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aholder.push_back(AA);
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if (inCharge->IsZAApplicable(particle, G4double(ZZ), AA) ) {
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iso_xs = inCharge->GetIsoZACrossSection(particle, G4double(ZZ), AA, aTemp);
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} else if (elementXS == false) {
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iso_xs = inCharge->GetCrossSection(particle, anElement, aTemp);
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elementXS = true;
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}
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abundance = theDefaultIsotopes.GetAbundance(index+j)/100.0;
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isoholder.push_back(abundance*iso_xs);
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}
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}
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awicsPerElement.push_back(isoholder);
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AvaluesPerElement.push_back(aholder);
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}
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// Calculate running sums for isotope selection
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G4double crossSectionTotal = 0;
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G4double xSectionPerElement;
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std::vector<G4double> runningSum;
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for (G4int i=0; i < nElements; i++) {
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xSectionPerElement = 0;
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for (G4int j=0; j < G4int(awicsPerElement[i].size()); j++)
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xSectionPerElement += awicsPerElement[i][j];
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runningSum.push_back(theAtomsPerVolumeVector[i]*xSectionPerElement);
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crossSectionTotal += runningSum[i];
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}
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// Compare random number to running sum over element xc to choose Z
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// Initialize Z and A to first element and first isotope in case
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// cross section is zero
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anElement = (*theElementVector)[0];
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G4double ZZ = anElement->GetZ();
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G4double AA = AvaluesPerElement[0][0];
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if (crossSectionTotal != 0.) {
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G4double random = G4UniformRand();
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for(G4int i=0; i < nElements; i++) {
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if(i!=0) runningSum[i] += runningSum[i-1];
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if(random <= runningSum[i]/crossSectionTotal) {
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anElement = (*theElementVector)[i];
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ZZ = anElement->GetZ();
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// Compare random number to running sum over isotope xc to choose A
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G4int nIso = awicsPerElement[i].size();
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G4double* running = new G4double[nIso];
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for (G4int j=0; j < nIso; j++) {
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running[j] = awicsPerElement[i][j];
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if(j!=0) running[j] += running[j-1];
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}
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G4double trial = G4UniformRand();
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for (G4int j=0; j < nIso; j++) {
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AA = AvaluesPerElement[i][j];
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if (trial <= running[j]/running[nIso-1]) break;
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}
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delete [] running;
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break;
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}
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}
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}
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//G4cout << "XS: " << particle->GetDefinition()->GetParticleName()
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// << " e(GeV)= " << particle->GetKineticEnergy()/GeV
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// << " in " << aMaterial->GetName()
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// << " ZZ= " << ZZ << " AA= " << AA << " " << anElement->GetName() << G4endl;
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target.SetParameters(AA, ZZ);
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return anElement;
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}
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std::pair<G4double, G4double>
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G4CrossSectionDataStore::SelectRandomIsotope(const G4DynamicParticle* particle,
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const G4Material* aMaterial)
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{
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static G4StableIsotopes theDefaultIsotopes; // natural abundances and
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// stable isotopes
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G4double aTemp = aMaterial->GetTemperature();
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G4int nElements = aMaterial->GetNumberOfElements();
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const G4ElementVector* theElementVector = aMaterial->GetElementVector();
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const G4double* theAtomsPerVolumeVector = aMaterial->GetVecNbOfAtomsPerVolume();
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std::vector<std::vector<G4double> > awicsPerElement;
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std::vector<std::vector<G4double> > AvaluesPerElement;
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G4Element* anElement;
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// Collect abundance weighted cross sections and A values for each isotope
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// in each element
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for (G4int i = 0; i < nElements; i++) {
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anElement = (*theElementVector)[i];
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G4int nIsoPerElement = anElement->GetNumberOfIsotopes();
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std::vector<G4double> isoholder;
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std::vector<G4double> aholder;
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G4double iso_xs = DBL_MIN;
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if (nIsoPerElement) { // user-defined isotope abundances
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G4IsotopeVector* isoVector = anElement->GetIsotopeVector();
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G4double* abundVector = anElement->GetRelativeAbundanceVector();
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G4VCrossSectionDataSet* inCharge = whichDataSetInCharge(particle, anElement);
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G4bool elementXS = false;
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for (G4int j = 0; j < nIsoPerElement; j++) {
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if (inCharge->IsZAApplicable(particle, (*isoVector)[j]->GetZ(),
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(*isoVector)[j]->GetN() ) ) {
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iso_xs = inCharge->GetIsoCrossSection(particle, (*isoVector)[j], aTemp);
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} else if (elementXS == false) {
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iso_xs = inCharge->GetCrossSection(particle, anElement, aTemp);
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elementXS = true;
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}
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isoholder.push_back(abundVector[j]*iso_xs);
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aholder.push_back(G4double((*isoVector)[j]->GetN()));
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}
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} else { // natural abundances
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G4int ZZ = G4lrint(anElement->GetZ());
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nIsoPerElement = theDefaultIsotopes.GetNumberOfIsotopes(ZZ);
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G4int index = theDefaultIsotopes.GetFirstIsotope(ZZ);
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G4double AA;
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G4double abundance;
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G4VCrossSectionDataSet* inCharge = whichDataSetInCharge(particle, anElement);
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G4bool elementXS = false;
|
|
|
|
for (G4int j = 0; j < nIsoPerElement; j++) {
|
|
AA = G4double(theDefaultIsotopes.GetIsotopeNucleonCount(index+j));
|
|
aholder.push_back(AA);
|
|
if (inCharge->IsZAApplicable(particle, G4double(ZZ), AA) ) {
|
|
iso_xs = inCharge->GetIsoZACrossSection(particle, G4double(ZZ), AA, aTemp);
|
|
} else if (elementXS == false) {
|
|
iso_xs = inCharge->GetCrossSection(particle, anElement, aTemp);
|
|
elementXS = true;
|
|
}
|
|
abundance = theDefaultIsotopes.GetAbundance(index+j)/100.0;
|
|
isoholder.push_back(abundance*iso_xs);
|
|
}
|
|
}
|
|
|
|
awicsPerElement.push_back(isoholder);
|
|
AvaluesPerElement.push_back(aholder);
|
|
}
|
|
|
|
// Calculate running sums for isotope selection
|
|
|
|
G4double crossSectionTotal = 0;
|
|
G4double xSectionPerElement;
|
|
std::vector<G4double> runningSum;
|
|
|
|
for (G4int i=0; i < nElements; i++) {
|
|
xSectionPerElement = 0;
|
|
for (G4int j=0; j < G4int(awicsPerElement[i].size()); j++)
|
|
xSectionPerElement += awicsPerElement[i][j];
|
|
runningSum.push_back(theAtomsPerVolumeVector[i]*xSectionPerElement);
|
|
crossSectionTotal += runningSum[i];
|
|
}
|
|
|
|
// Compare random number to running sum over element xc to choose Z
|
|
|
|
// Initialize Z and A to first element and first isotope in case
|
|
// cross section is zero
|
|
|
|
G4double ZZ = (*theElementVector)[0]->GetZ();
|
|
G4double AA = AvaluesPerElement[0][0];
|
|
if (crossSectionTotal != 0.) {
|
|
G4double random = G4UniformRand();
|
|
for(G4int i=0; i < nElements; i++) {
|
|
if(i!=0) runningSum[i] += runningSum[i-1];
|
|
if(random <= runningSum[i]/crossSectionTotal) {
|
|
ZZ = ((*theElementVector)[i])->GetZ();
|
|
|
|
// Compare random number to running sum over isotope xc to choose A
|
|
|
|
G4int nIso = awicsPerElement[i].size();
|
|
G4double* running = new G4double[nIso];
|
|
for (G4int j=0; j < nIso; j++) {
|
|
running[j] = awicsPerElement[i][j];
|
|
if(j!=0) running[j] += running[j-1];
|
|
}
|
|
|
|
G4double trial = G4UniformRand();
|
|
for (G4int j=0; j < nIso; j++) {
|
|
AA = AvaluesPerElement[i][j];
|
|
if (trial <= running[j]/running[nIso-1]) break;
|
|
}
|
|
delete [] running;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
return std::pair<G4double, G4double>(ZZ, AA);
|
|
}
|
|
*/
|
|
|
|
void
|
|
G4CrossSectionDataStore::AddDataSet(G4VCrossSectionDataSet* aDataSet)
|
|
{
|
|
DataSetList.push_back(aDataSet);
|
|
NDataSetList++;
|
|
}
|
|
|
|
void
|
|
G4CrossSectionDataStore::
|
|
BuildPhysicsTable(const G4ParticleDefinition& aParticleType)
|
|
{
|
|
if(NDataSetList > 0) {
|
|
for (G4int i=0; i<NDataSetList; i++) {
|
|
DataSetList[i]->BuildPhysicsTable(aParticleType);
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
void
|
|
G4CrossSectionDataStore::
|
|
DumpPhysicsTable(const G4ParticleDefinition& aParticleType)
|
|
{
|
|
if (NDataSetList == 0) {
|
|
G4cout << "WARNING - G4CrossSectionDataStore::DumpPhysicsTable: "
|
|
<< " no data sets registered"<<G4endl;
|
|
return;
|
|
}
|
|
for (G4int i = NDataSetList-1; i >= 0; i--) {
|
|
DataSetList[i]->DumpPhysicsTable(aParticleType);
|
|
}
|
|
}
|