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This commit is contained in:
Gabriele Cosmo
2019-06-28 11:59:04 +02:00
parent 28a70706e0
commit d0f911957d
1056 changed files with 95168 additions and 78160 deletions
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source/processes/hadronic/models/de_excitation/handler/src/G4ExcitationHandler.cc
+30 -22
View File
@@ -84,7 +84,7 @@
G4ExcitationHandler::G4ExcitationHandler()
: maxZForFermiBreakUp(9),maxAForFermiBreakUp(17),
fVerbose(0),isInitialised(false),isEvapLocal(true)
fVerbose(1),isInitialised(false),isEvapLocal(true)
{
theTableOfIons = G4ParticleTable::GetParticleTable()->GetIonTable();
nist = G4NistManager::Instance();
@@ -102,7 +102,7 @@ G4ExcitationHandler::G4ExcitationHandler()
SetParameters();
electron = G4Electron::Electron();
if(fVerbose > 0) { G4cout << "### New handler " << this << G4endl; }
if(fVerbose > 1) { G4cout << "### New handler " << this << G4endl; }
}
G4ExcitationHandler::~G4ExcitationHandler()
@@ -122,6 +122,7 @@ void G4ExcitationHandler::SetParameters()
minEForMultiFrag = param->GetMinExPerNucleounForMF();
minExcitation = param->GetMinExcitation();
icID = param->GetInternalConversionID();
fVerbose = param->GetVerbose();
if(isActive) {
if(!thePhotonEvaporation) {
SetPhotonEvaporation(new G4PhotonEvaporation());
@@ -134,7 +135,7 @@ void G4ExcitationHandler::SetParameters()
void G4ExcitationHandler::Initialise()
{
if(isInitialised) { return; }
if(fVerbose > 0) {
if(fVerbose > 1) {
G4cout << "G4ExcitationHandler::Initialise() started " << this << G4endl;
}
G4DeexPrecoParameters* param =
@@ -202,7 +203,7 @@ void G4ExcitationHandler::SetDeexChannelsType(G4DeexChannelType val)
evap->SetGEMChannel();
}
evap->InitialiseChannels();
if(fVerbose > 0) {
if(fVerbose > 1) {
if(G4Threading::IsMasterThread()) {
G4cout << "Number of de-excitation channels is changed to: "
<< theEvaporation->GetNumberOfChannels();
@@ -217,7 +218,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
{
// Variables existing until end of method
G4Fragment * theInitialStatePtr = new G4Fragment(theInitialState);
if(fVerbose > 1) {
if(fVerbose > 2) {
G4cout << "@@@@@@@@@@ Start G4Excitation Handler @@@@@@@@@@@@@ " << G4endl;
G4cout << theInitialState << G4endl;
}
@@ -300,7 +301,8 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
}
}
if(fVerbose > 2) {
G4cout << "## After first step " << theEvapList.size() << " for evap; "
G4cout << "## After first step of handler " << theEvapList.size()
<< " for evap; "
<< thePhotoEvapList.size() << " for photo-evap; "
<< theResults.size() << " results. " << G4endl;
}
@@ -313,7 +315,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
size_t kk;
for (kk=0; kk<theEvapList.size(); ++kk) {
frag = theEvapList[kk];
if(fVerbose > 2) {
if(fVerbose > 3) {
G4cout << "Next evaporate: " << G4endl;
G4cout << *frag << G4endl;
}
@@ -335,7 +337,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
if(theFermiModel->IsApplicable(Z, A, frag->GetExcitationEnergy())) {
theFermiModel->BreakFragment(&results, frag);
size_t nsec = results.size();
if(fVerbose > 2) { G4cout << "FermiBreakUp Nsec= " << nsec << G4endl; }
if(fVerbose > 3) { G4cout << "FermiBreakUp Nsec= " << nsec << G4endl; }
// FBU takes care to delete input fragment or add it to the results
// The secondary may be excited - photo-evaporation should be applied
@@ -349,7 +351,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
// apply Evaporation, residual nucleus is always added to the results
theEvaporation->BreakFragment(&results, frag);
size_t nsec = results.size();
if(fVerbose > 2) { G4cout << "Evaporation Nsec= " << nsec << G4endl; }
if(fVerbose > 3) { G4cout << "Evaporation Nsec= " << nsec << G4endl; }
// no evaporation
if(1 >= nsec) {
@@ -359,7 +361,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
// Sort out secondary fragments
for (size_t j = 0; j<nsec; ++j) {
if(fVerbose > 3) {
if(fVerbose > 4) {
G4cout << "Evaporated product #" << j << G4endl;
G4cout << results[j] << G4endl;
}
@@ -389,7 +391,8 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
} // end of loop on secondary
} // end of the loop over theEvapList
if(fVerbose > 2) {
G4cout << "## After 2nd step " << theEvapList.size() << " was evap; "
G4cout << "## After 2nd step of handler " << theEvapList.size()
<< " was evap; "
<< thePhotoEvapList.size() << " for photo-evap; "
<< theResults.size() << " results. " << G4endl;
}
@@ -401,7 +404,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
size_t kkmax = thePhotoEvapList.size();
for (kk=0; kk<kkmax; ++kk) {
frag = thePhotoEvapList[kk];
if(fVerbose > 2) {
if(fVerbose > 4) {
G4cout << "Next photon evaporate: " << thePhotonEvaporation << G4endl;
G4cout << *frag << G4endl;
}
@@ -416,7 +419,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
theResults.push_back(frag);
} // end of photon-evaporation loop
if(fVerbose > 2) {
if(fVerbose > 2) {
G4cout << "## After 3d step " << theEvapList.size() << " was evap; "
<< thePhotoEvapList.size() << " was photo-evap; "
<< theResults.size() << " results. " << G4endl;
@@ -430,7 +433,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
G4int theFragmentA, theFragmentZ;
if(fVerbose > 1) {
if(fVerbose > 2) {
G4cout << "### ExcitationHandler provides " << theResults.size()
<< " evaporated products:" << G4endl;
}
@@ -451,7 +454,7 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
(frag->GetMomentum()).pz()*fac, etot);
frag->SetMomentum(lv);
}
if(fVerbose > 1) {
if(fVerbose > 3) {
G4cout << kk << "-th fragment " << frag;
if(frag->NuclearPolarization()) {
G4cout << " " << frag->NuclearPolarization();
@@ -491,8 +494,9 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
theKindOfFragment = theTableOfIons->GetIon(theFragmentZ,theFragmentA,eexc,
G4Ions::FloatLevelBase(idxf));
if(fVerbose > 1) {
G4cout << "### EXCH: Find ion Z= " << theFragmentZ << " A= " << theFragmentA
if(fVerbose > 3) {
G4cout << "### EXCH: Find ion Z= " << theFragmentZ
<< " A= " << theFragmentA
<< " Eexc(MeV)= " << eexc/MeV << " idx= " << idxf
<< " " << theKindOfFragment << G4endl;
}
@@ -524,16 +528,20 @@ G4ExcitationHandler::BreakItUp(const G4Fragment & theInitialState)
theNew->SetTotalEnergy(etot);
theNew->SetFormationTime(frag->GetCreationTime());
theReactionProductVector->push_back(theNew);
if(fVerbose > 2) {
G4cout << "### Find ion Z= " << theFragmentZ << " A= " << theFragmentA
<< " ground state, energy corrected E(MeV)= " << etot << G4endl;
if(fVerbose > 3) {
G4cout << "### Find ion Z= " << theFragmentZ
<< " A= " << theFragmentA
<< " ground state, energy corrected E(MeV)= "
<< etot << G4endl;
}
}
}
delete frag;
if(fVerbose > 1) { G4cout << "G4Fragment #" << kk << " is deleted" << G4endl; }
if(fVerbose > 3) {
G4cout << "G4Fragment #" << kk << " is deleted" << G4endl;
}
}
if(fVerbose > 2) {
if(fVerbose > 3) {
G4cout << "@@@@@@@@@@ End G4Excitation Handler "<< G4endl;
}
return theReactionProductVector;