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This commit is contained in:
Gabriele Cosmo
2016-12-09 12:35:28 +01:00
parent 4ec577e5c4
commit a3452e42ac
3514 changed files with 210500 additions and 89628 deletions
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source/processes/electromagnetic/lowenergy/src/G4MicroElecInelasticModel.cc
+472 -42
View File
@@ -61,7 +61,7 @@ using namespace std;
G4MicroElecInelasticModel::G4MicroElecInelasticModel(const G4ParticleDefinition*,
const G4String& nam)
:G4VEmModel(nam),fAtomDeexcitation(0),isInitialised(false)
:G4VEmModel(nam),isInitialised(false)
{
nistSi = G4NistManager::Instance()->FindOrBuildMaterial("G4_Si");
@@ -80,10 +80,14 @@ G4MicroElecInelasticModel::G4MicroElecInelasticModel(const G4ParticleDefinition*
//Mark this model as "applicable" for atomic deexcitation
SetDeexcitationFlag(true);
fAtomDeexcitation = 0;
fParticleChangeForGamma = 0;
// default generator
SetAngularDistribution(new G4DeltaAngle());
// Selection of computation method
fasterCode = true; //false;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -148,12 +152,20 @@ void G4MicroElecInelasticModel::Initialise(const G4ParticleDefinition* particle,
// Final state
std::ostringstream eFullFileName;
eFullFileName << path << "/microelec/sigmadiff_inelastic_e_Si.dat";
if (fasterCode) eFullFileName << path << "/microelec/sigmadiff_cumulated_inelastic_e_Si.dat";
else eFullFileName << path << "/microelec/sigmadiff_inelastic_e_Si.dat";
std::ifstream eDiffCrossSection(eFullFileName.str().c_str());
if (!eDiffCrossSection)
{
G4Exception("G4MicroElecInelasticModel::Initialise","em0003",FatalException,"Missing data file:/microelec/sigmadiff_inelastic_e_Si.dat");
if (fasterCode) G4Exception("G4MicroElecInelasticModel::Initialise","em0003",
FatalException,"Missing data file:/microelec/sigmadiff_cumulated_inelastic_e_Si.dat");
else G4Exception("G4MicroElecInelasticModel::Initialise","em0003",
FatalException,"Missing data file:/microelec/sigmadiff_inelastic_e_Si.dat");
}
//
@@ -167,8 +179,17 @@ void G4MicroElecInelasticModel::Initialise(const G4ParticleDefinition* particle,
eVecm.clear();
pVecm.clear();
eDiffCrossSectionData->clear();
pDiffCrossSectionData->clear();
for (int j=0; j<6; j++)
{
eProbaShellMap[j].clear();
pProbaShellMap[j].clear();
eDiffCrossSectionData[j].clear();
pDiffCrossSectionData[j].clear();
eNrjTransfData[j].clear();
pNrjTransfData[j].clear();
}
//
@@ -180,14 +201,25 @@ void G4MicroElecInelasticModel::Initialise(const G4ParticleDefinition* particle,
double eDummy;
eDiffCrossSection>>tDummy>>eDummy;
if (tDummy != eTdummyVec.back()) eTdummyVec.push_back(tDummy);
double tmp;
for (int j=0; j<6; j++)
{
eDiffCrossSection>>eDiffCrossSectionData[j][tDummy][eDummy];
eDiffCrossSection>> tmp;
eDiffCrossSectionData[j][tDummy][eDummy] = tmp;
if (fasterCode)
{
eNrjTransfData[j][tDummy][eDiffCrossSectionData[j][tDummy][eDummy]]=eDummy;
eProbaShellMap[j][tDummy].push_back(eDiffCrossSectionData[j][tDummy][eDummy]);
}
else
{
// SI - only if eof is not reached !
if (!eDiffCrossSection.eof()) eDiffCrossSectionData[j][tDummy][eDummy]*=scaleFactor;
eVecm[tDummy].push_back(eDummy);
if (!eDiffCrossSection.eof()) eDiffCrossSectionData[j][tDummy][eDummy]*=scaleFactor;
eVecm[tDummy].push_back(eDummy);
}
}
}
@@ -212,12 +244,19 @@ void G4MicroElecInelasticModel::Initialise(const G4ParticleDefinition* particle,
// Final state
std::ostringstream pFullFileName;
pFullFileName << path << "/microelec/sigmadiff_inelastic_p_Si.dat";
if (fasterCode) pFullFileName << path << "/microelec/sigmadiff_cumulated_inelastic_p_Si.dat";
else pFullFileName << path << "/microelec/sigmadiff_inelastic_p_Si.dat";
std::ifstream pDiffCrossSection(pFullFileName.str().c_str());
if (!pDiffCrossSection)
{
G4Exception("G4MicroElecInelasticModel::Initialise","em0003",FatalException,"Missing data file:/microelec/sigmadiff_inelastic_p_Si.dat");
if (fasterCode) G4Exception("G4MicroElecInelasticModel::Initialise","em0003",
FatalException,"Missing data file:/microelec/sigmadiff_cumulated_inelastic_p_Si.dat");
else G4Exception("G4MicroElecInelasticModel::Initialise","em0003",
FatalException,"Missing data file:/microelec/sigmadiff_inelastic_p_Si.dat");
}
pTdummyVec.push_back(0.);
@@ -231,10 +270,17 @@ void G4MicroElecInelasticModel::Initialise(const G4ParticleDefinition* particle,
{
pDiffCrossSection>>pDiffCrossSectionData[j][tDummy][eDummy];
// SI - only if eof is not reached !
if (!pDiffCrossSection.eof()) pDiffCrossSectionData[j][tDummy][eDummy]*=scaleFactor;
pVecm[tDummy].push_back(eDummy);
if (fasterCode)
{
pNrjTransfData[j][tDummy][pDiffCrossSectionData[j][tDummy][eDummy]]=eDummy;
pProbaShellMap[j][tDummy].push_back(pDiffCrossSectionData[j][tDummy][eDummy]);
}
else
{
// SI - only if eof is not reached !
if (!pDiffCrossSection.eof()) pDiffCrossSectionData[j][tDummy][eDummy]*=scaleFactor;
pVecm[tDummy].push_back(eDummy);
}
}
}
@@ -437,7 +483,22 @@ void G4MicroElecInelasticModel::SampleSecondaries(std::vector<G4DynamicParticle*
G4double pSquare = ekin * (totalEnergy + particleMass);
G4double totalMomentum = std::sqrt(pSquare);
G4int Shell = RandomSelect(k,nameLocal2);
G4int Shell = 0;
/* if (!fasterCode)*/ Shell = RandomSelect(k,nameLocal2);
// SI: The following protection is necessary to avoid infinite loops :
// sigmadiff_ionisation_e_born.dat has non zero partial xs at 18 eV for shell 3 (ionizationShell ==2)
// sigmadiff_cumulated_ionisation_e_born.dat has zero cumulated partial xs at 18 eV for shell 3 (ionizationShell ==2)
// this is due to the fact that the max allowed transfered energy is (18+10.79)/2=17.025 eV and only transfered energies
// strictly above this value have non zero partial xs in sigmadiff_ionisation_e_born.dat (starting at trans = 17.12 eV)
/*if (fasterCode)
do
{
Shell = RandomSelect(k,nameLocal2);
}while (k<19*eV && ionizationShell==2 && particle->GetDefinition()==G4Electron::ElectronDefinition());*/
G4double bindingEnergy = SiStructure.Energy(Shell);
if (verboseLevel > 3)
@@ -451,6 +512,9 @@ void G4MicroElecInelasticModel::SampleSecondaries(std::vector<G4DynamicParticle*
G4int secNumberInit = 0; // need to know at a certain point the energy of secondaries
G4int secNumberFinal = 0; // So I'll make the difference and then sum the energies
//SI: additional protection if tcs interpolation method is modified
if (k<bindingEnergy) return;
G4int Z = 14;
if(fAtomDeexcitation && Shell > 2) {
@@ -472,7 +536,17 @@ void G4MicroElecInelasticModel::SampleSecondaries(std::vector<G4DynamicParticle*
secNumberFinal = fvect->size();
}
G4double secondaryKinetic = RandomizeEjectedElectronEnergy(PartDef,k,Shell);
G4double secondaryKinetic=-1000*eV;
if (!fasterCode)
{
secondaryKinetic = RandomizeEjectedElectronEnergy(PartDef,k,Shell);
}
else
{
secondaryKinetic = RandomizeEjectedElectronEnergyFromCumulatedDcs(PartDef,k,Shell);
}
if (verboseLevel > 3)
{
@@ -486,8 +560,8 @@ void G4MicroElecInelasticModel::SampleSecondaries(std::vector<G4DynamicParticle*
Z, Shell,
couple->GetMaterial());
//if (particle->GetDefinition() == G4Electron::ElectronDefinition())
//{
if (particle->GetDefinition() == G4Electron::ElectronDefinition())
{
G4double deltaTotalMomentum = std::sqrt(secondaryKinetic*(secondaryKinetic + 2.*electron_mass_c2 ));
G4double finalPx = totalMomentum*primaryDirection.x() - deltaTotalMomentum*deltaDirection.x();
@@ -502,8 +576,8 @@ void G4MicroElecInelasticModel::SampleSecondaries(std::vector<G4DynamicParticle*
direction.set(finalPx,finalPy,finalPz);
fParticleChangeForGamma->ProposeMomentumDirection(direction.unit()) ;
//}
//else fParticleChangeForGamma->ProposeMomentumDirection(primaryDirection) ;
}
else fParticleChangeForGamma->ProposeMomentumDirection(primaryDirection) ;
// note that secondaryKinetic is the energy of the delta ray, not of all secondaries.
G4double deexSecEnergy = 0;
@@ -513,11 +587,13 @@ void G4MicroElecInelasticModel::SampleSecondaries(std::vector<G4DynamicParticle*
fParticleChangeForGamma->SetProposedKineticEnergy(ekin-bindingEnergy-secondaryKinetic);
fParticleChangeForGamma->ProposeLocalEnergyDeposit(bindingEnergy-deexSecEnergy);
G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),deltaDirection,secondaryKinetic) ;
fvect->push_back(dp);
if (secondaryKinetic>0)
{
G4DynamicParticle* dp = new G4DynamicParticle (G4Electron::Electron(),deltaDirection,secondaryKinetic) ;
fvect->push_back(dp);
}
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -579,6 +655,7 @@ G4double G4MicroElecInelasticModel::RandomizeEjectedElectronEnergy(G4ParticleDef
if(differentialCrossSection >= crossSectionMaximum) crossSectionMaximum = differentialCrossSection;
value*=stpEnergy;
}
G4double secondaryElectronKineticEnergy = 0.;
do
{
@@ -706,16 +783,16 @@ double G4MicroElecInelasticModel::DifferentialCrossSection(G4ParticleDefinition
}
}
G4double xsProduct = xs11 * xs12 * xs21 * xs22;
if (xsProduct != 0.)
{
// G4double xsProduct = xs11 * xs12 * xs21 * xs22;
// if (xsProduct != 0.)
// {
sigma = QuadInterpolator( valueE11, valueE12,
valueE21, valueE22,
xs11, xs12,
xs21, xs22,
valueT1, valueT2,
k, energyTransfer);
}
// }
}
@@ -724,17 +801,45 @@ double G4MicroElecInelasticModel::DifferentialCrossSection(G4ParticleDefinition
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4MicroElecInelasticModel::LogLogInterpolate(G4double e1,
G4double e2,
G4double e,
G4double xs1,
G4double xs2)
G4double G4MicroElecInelasticModel::Interpolate(G4double e1,
G4double e2,
G4double e,
G4double xs1,
G4double xs2)
{
G4double a = (std::log10(xs2)-std::log10(xs1)) / (std::log10(e2)-std::log10(e1));
G4double b = std::log10(xs2) - a*std::log10(e2);
G4double sigma = a*std::log10(e) + b;
G4double value = (std::pow(10.,sigma));
return value;
G4double value = 0.;
// Log-log interpolation by default
if (e1 != 0 && e2 != 0 && (std::log10(e2) - std::log10(e1)) != 0
&& !fasterCode)
{
G4double a = (std::log10(xs2)-std::log10(xs1)) / (std::log10(e2)-std::log10(e1));
G4double b = std::log10(xs2) - a*std::log10(e2);
G4double sigma = a*std::log10(e) + b;
value = (std::pow(10.,sigma));
}
// Switch to log-lin interpolation for faster code
if ((e2 - e1) != 0 && xs1 != 0 && xs2 != 0 && fasterCode)
{
G4double d1 = std::log10(xs1);
G4double d2 = std::log10(xs2);
value = std::pow(10., (d1 + (d2 - d1) * (e - e1) / (e2 - e1)));
}
// Switch to lin-lin interpolation for faster code
// in case one of xs1 or xs2 (=cum proba) value is zero
if ((e2 - e1) != 0 && (xs1 == 0 || xs2 == 0)) // && fasterCode)
{
G4double d1 = xs1;
G4double d2 = xs2;
value = (d1 + (d2 - d1) * (e - e1) / (e2 - e1));
}
return value;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
@@ -746,9 +851,9 @@ G4double G4MicroElecInelasticModel::QuadInterpolator(G4double e11, G4double e12,
G4double t1, G4double t2,
G4double t, G4double e)
{
G4double interpolatedvalue1 = LogLogInterpolate(e11, e12, e, xs11, xs12);
G4double interpolatedvalue2 = LogLogInterpolate(e21, e22, e, xs21, xs22);
G4double value = LogLogInterpolate(t1, t2, t, interpolatedvalue1, interpolatedvalue2);
G4double interpolatedvalue1 = Interpolate(e11, e12, e, xs11, xs12);
G4double interpolatedvalue2 = Interpolate(e21, e22, e, xs21, xs22);
G4double value = Interpolate(t1, t2, t, interpolatedvalue1, interpolatedvalue2);
return value;
}
@@ -809,5 +914,330 @@ G4int G4MicroElecInelasticModel::RandomSelect(G4double k, const G4String& partic
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4MicroElecInelasticModel::RandomizeEjectedElectronEnergyFromCumulatedDcs(G4ParticleDefinition* particleDefinition,
G4double k,
G4int shell)
{
G4double secondaryElectronKineticEnergy = 0.;
G4double random = G4UniformRand();
secondaryElectronKineticEnergy = TransferedEnergy(particleDefinition,
k / eV,
shell,
random) * eV
- SiStructure.Energy(shell);
if (secondaryElectronKineticEnergy < 0.)
return 0.;
//
return secondaryElectronKineticEnergy;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4MicroElecInelasticModel::TransferedEnergy(G4ParticleDefinition* particleDefinition,
G4double k,
G4int ionizationLevelIndex,
G4double random)
{
G4double nrj = 0.;
G4double valueK1 = 0;
G4double valueK2 = 0;
G4double valuePROB21 = 0;
G4double valuePROB22 = 0;
G4double valuePROB12 = 0;
G4double valuePROB11 = 0;
G4double nrjTransf11 = 0;
G4double nrjTransf12 = 0;
G4double nrjTransf21 = 0;
G4double nrjTransf22 = 0;
G4double maximumEnergyTransfer1 = 0;
G4double maximumEnergyTransfer2 = 0;
G4double maximumEnergyTransferP = 4.* (electron_mass_c2 / proton_mass_c2) * k;
G4double bindingEnergy = SiStructure.Energy(ionizationLevelIndex)*1e6;
if (particleDefinition == G4Electron::ElectronDefinition())
{
// k should be in eV
std::vector<double>::iterator k2 = std::upper_bound(eTdummyVec.begin(),
eTdummyVec.end(),
k);
std::vector<double>::iterator k1 = k2 - 1;
/*
G4cout << "----> k=" << k
<< " " << *k1
<< " " << *k2
<< " " << random
<< " " << ionizationLevelIndex
<< " " << eProbaShellMap[ionizationLevelIndex][(*k1)].back()
<< " " << eProbaShellMap[ionizationLevelIndex][(*k2)].back()
<< G4endl;
*/
// SI : the following condition avoids situations where random >last vector element
if (random <= eProbaShellMap[ionizationLevelIndex][(*k1)].back()
&& random <= eProbaShellMap[ionizationLevelIndex][(*k2)].back())
{
std::vector<double>::iterator prob12 =
std::upper_bound(eProbaShellMap[ionizationLevelIndex][(*k1)].begin(),
eProbaShellMap[ionizationLevelIndex][(*k1)].end(),
random);
std::vector<double>::iterator prob11 = prob12 - 1;
std::vector<double>::iterator prob22 =
std::upper_bound(eProbaShellMap[ionizationLevelIndex][(*k2)].begin(),
eProbaShellMap[ionizationLevelIndex][(*k2)].end(),
random);
std::vector<double>::iterator prob21 = prob22 - 1;
valueK1 = *k1;
valueK2 = *k2;
valuePROB21 = *prob21;
valuePROB22 = *prob22;
valuePROB12 = *prob12;
valuePROB11 = *prob11;
/*
G4cout << " " << random << " " << valuePROB11 << " "
<< valuePROB12 << " " << valuePROB21 << " " << valuePROB22 << G4endl;
*/
// The following condition avoid getting transfered energy < binding energy and forces cumxs = 1 for maximum energy transfer.
if(valuePROB11 == 0) nrjTransf11 = bindingEnergy;
else nrjTransf11 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB11];
if(valuePROB12 == 1)
{
if ((valueK1+bindingEnergy)/2. > valueK1) maximumEnergyTransfer1=valueK1;
else maximumEnergyTransfer1 = (valueK1+bindingEnergy)/2.;
nrjTransf12 = maximumEnergyTransfer1;
}
else nrjTransf12 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB12];
if(valuePROB21 == 0) nrjTransf21 = bindingEnergy;
else nrjTransf21 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
if(valuePROB22 == 1)
{
if ((valueK2+bindingEnergy)/2. > valueK2) maximumEnergyTransfer2=valueK2;
else maximumEnergyTransfer2 = (valueK2+bindingEnergy)/2.;
nrjTransf22 = maximumEnergyTransfer2;
}
else nrjTransf22 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];
/*nrjTransf11 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB11];
nrjTransf12 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB12];
nrjTransf21 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
nrjTransf22 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];*/
/*
G4cout << " " << ionizationLevelIndex << " "
<< random << " " <<valueK1 << " " << valueK2 << G4endl;
G4cout << " " << random << " " << nrjTransf11 << " "
<< nrjTransf12 << " " << nrjTransf21 << " " <<nrjTransf22 << G4endl;
*/
}
// Avoids cases where cum xs is zero for k1 and is not for k2 (with always k1<k2)
if (random > eProbaShellMap[ionizationLevelIndex][(*k1)].back())
{
std::vector<double>::iterator prob22 =
std::upper_bound(eProbaShellMap[ionizationLevelIndex][(*k2)].begin(),
eProbaShellMap[ionizationLevelIndex][(*k2)].end(),
random);
std::vector<double>::iterator prob21 = prob22 - 1;
valueK1 = *k1;
valueK2 = *k2;
valuePROB21 = *prob21;
valuePROB22 = *prob22;
//G4cout << " " << random << " " << valuePROB21 << " " << valuePROB22 << G4endl;
nrjTransf21 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
nrjTransf22 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];
G4double interpolatedvalue2 = Interpolate(valuePROB21,
valuePROB22,
random,
nrjTransf21,
nrjTransf22);
// zeros are explicitely set
G4double value = Interpolate(valueK1, valueK2, k, 0., interpolatedvalue2);
/*
G4cout << " " << ionizationLevelIndex << " "
<< random << " " <<valueK1 << " " << valueK2 << G4endl;
G4cout << " " << random << " " << nrjTransf11 << " "
<< nrjTransf12 << " " << nrjTransf21 << " " <<nrjTransf22 << G4endl;
G4cout << "ici" << " " << value << G4endl;
*/
return value;
}
}
//
else if (particleDefinition == G4Proton::ProtonDefinition())
{
// k should be in eV
std::vector<double>::iterator k2 = std::upper_bound(pTdummyVec.begin(),
pTdummyVec.end(),
k);
std::vector<double>::iterator k1 = k2 - 1;
/*
G4cout << "----> k=" << k
<< " " << *k1
<< " " << *k2
<< " " << random
<< " " << ionizationLevelIndex
<< " " << pProbaShellMap[ionizationLevelIndex][(*k1)].back()
<< " " << pProbaShellMap[ionizationLevelIndex][(*k2)].back()
<< G4endl;
*/
// SI : the following condition avoids situations where random > last vector element,
// for eg. when the last element is zero
if (random <= pProbaShellMap[ionizationLevelIndex][(*k1)].back()
&& random <= pProbaShellMap[ionizationLevelIndex][(*k2)].back())
{
std::vector<double>::iterator prob12 =
std::upper_bound(pProbaShellMap[ionizationLevelIndex][(*k1)].begin(),
pProbaShellMap[ionizationLevelIndex][(*k1)].end(),
random);
std::vector<double>::iterator prob11 = prob12 - 1;
std::vector<double>::iterator prob22 =
std::upper_bound(pProbaShellMap[ionizationLevelIndex][(*k2)].begin(),
pProbaShellMap[ionizationLevelIndex][(*k2)].end(),
random);
std::vector<double>::iterator prob21 = prob22 - 1;
valueK1 = *k1;
valueK2 = *k2;
valuePROB21 = *prob21;
valuePROB22 = *prob22;
valuePROB12 = *prob12;
valuePROB11 = *prob11;
/*
G4cout << " " << random << " " << valuePROB11 << " "
<< valuePROB12 << " " << valuePROB21 << " " << valuePROB22 << G4endl;
*/
// The following condition avoid getting transfered energy < binding energy and forces cumxs = 1 for maximum energy transfer.
if(valuePROB11 == 0) nrjTransf11 = bindingEnergy;
else nrjTransf11 = pNrjTransfData[ionizationLevelIndex][valueK1][valuePROB11];
if(valuePROB12 == 1) nrjTransf12 = maximumEnergyTransferP;
else nrjTransf12 = pNrjTransfData[ionizationLevelIndex][valueK1][valuePROB12];
if(valuePROB21 == 0) nrjTransf21 = bindingEnergy;
else nrjTransf21 = pNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
if(valuePROB22 == 1) nrjTransf22 = maximumEnergyTransferP;
else nrjTransf22 = pNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];
/* nrjTransf11 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB11];
nrjTransf12 = eNrjTransfData[ionizationLevelIndex][valueK1][valuePROB12];
nrjTransf21 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
nrjTransf22 = eNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];*/
/*
G4cout << " " << ionizationLevelIndex << " "
<< random << " " <<valueK1 << " " << valueK2 << G4endl;
G4cout << " " << random << " " << nrjTransf11 << " "
<< nrjTransf12 << " " << nrjTransf21 << " " <<nrjTransf22 << G4endl;
*/
}
// Avoids cases where cum xs is zero for k1 and is not for k2 (with always k1<k2)
if (random > pProbaShellMap[ionizationLevelIndex][(*k1)].back())
{
std::vector<double>::iterator prob22 =
std::upper_bound(pProbaShellMap[ionizationLevelIndex][(*k2)].begin(),
pProbaShellMap[ionizationLevelIndex][(*k2)].end(),
random);
std::vector<double>::iterator prob21 = prob22 - 1;
valueK1 = *k1;
valueK2 = *k2;
valuePROB21 = *prob21;
valuePROB22 = *prob22;
//G4cout << " " << random << " " << valuePROB21 << " " << valuePROB22 << G4endl;
nrjTransf21 = pNrjTransfData[ionizationLevelIndex][valueK2][valuePROB21];
nrjTransf22 = pNrjTransfData[ionizationLevelIndex][valueK2][valuePROB22];
G4double interpolatedvalue2 = Interpolate(valuePROB21,
valuePROB22,
random,
nrjTransf21,
nrjTransf22);
// zeros are explicitely set
G4double value = Interpolate(valueK1, valueK2, k, 0., interpolatedvalue2);
/*
G4cout << " " << ionizationLevelIndex << " "
<< random << " " <<valueK1 << " " << valueK2 << G4endl;
G4cout << " " << random << " " << nrjTransf11 << " "
<< nrjTransf12 << " " << nrjTransf21 << " " <<nrjTransf22 << G4endl;
G4cout << "ici" << " " << value << G4endl;
*/
return value;
}
}
// End electron and proton cases
G4double nrjTransfProduct = nrjTransf11 * nrjTransf12 * nrjTransf21
* nrjTransf22;
//G4cout << "nrjTransfProduct=" << nrjTransfProduct << G4endl;
if (nrjTransfProduct != 0.)
{
nrj = QuadInterpolator(valuePROB11,
valuePROB12,
valuePROB21,
valuePROB22,
nrjTransf11,
nrjTransf12,
nrjTransf21,
nrjTransf22,
valueK1,
valueK2,
k,
random);
}
//G4cout << nrj << endl;
return nrj;
}