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This commit is contained in:
Gabriele Cosmo
2018-06-29 10:58:11 +02:00
parent fe81a77428
commit 6aa23be517
1581 changed files with 124288 additions and 83758 deletions
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source/processes/electromagnetic/utils/src/G4EmParametersMessenger.cc
+65 -5
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@@ -64,12 +64,16 @@
G4EmParametersMessenger::G4EmParametersMessenger(G4EmParameters* ptr)
: theParameters(ptr)
{
gconvDirectory = new G4UIdirectory("/process/gconv/");
gconvDirectory->SetGuidance("Commands for EM gamma conversion BH5D model.");
eLossDirectory = new G4UIdirectory("/process/eLoss/");
eLossDirectory->SetGuidance("Commands for EM processes.");
mscDirectory = new G4UIdirectory("/process/msc/");
mscDirectory->SetGuidance("Commands for EM scattering processes.");
emDirectory = new G4UIdirectory("/process/em/");
emDirectory->SetGuidance("General commands for EM processes.");
dnaDirectory = new G4UIdirectory("/process/dna/");
dnaDirectory->SetGuidance("Commands for DNA processes.");
flucCmd = new G4UIcmdWithABool("/process/eLoss/fluct",this);
flucCmd->SetGuidance("Enable/disable energy loss fluctuations.");
@@ -191,19 +195,19 @@ G4EmParametersMessenger::G4EmParametersMessenger(G4EmParameters* ptr)
birksCmd->SetDefaultValue(false);
birksCmd->AvailableForStates(G4State_PreInit,G4State_Init);
dnafCmd = new G4UIcmdWithABool("/process/em/UseDNAFast",this);
dnafCmd = new G4UIcmdWithABool("/process/dna/UseDNAFast",this);
dnafCmd->SetGuidance("Enable usage of fast sampling for DNA models");
dnafCmd->SetParameterName("dnaf",true);
dnafCmd->SetDefaultValue(false);
dnafCmd->AvailableForStates(G4State_PreInit,G4State_Init);
dnafCmd->AvailableForStates(G4State_PreInit);
dnasCmd = new G4UIcmdWithABool("/process/em/UseDNAStationary",this);
dnasCmd = new G4UIcmdWithABool("/process/dna/UseDNAStationary",this);
dnasCmd->SetGuidance("Enable usage of Stationary option for DNA models");
dnasCmd->SetParameterName("dnas",true);
dnasCmd->SetDefaultValue(false);
dnasCmd->AvailableForStates(G4State_PreInit,G4State_Init);
dnasCmd->AvailableForStates(G4State_PreInit);
dnamscCmd = new G4UIcmdWithABool("/process/em/UseDNAElectronMsc",this);
dnamscCmd = new G4UIcmdWithABool("/process/dna/UseDNAElectronMsc",this);
dnamscCmd->SetGuidance("Enable usage of e- msc for DNA");
dnamscCmd->SetParameterName("dnamsc",true);
dnamscCmd->SetDefaultValue(false);
@@ -285,6 +289,12 @@ G4EmParametersMessenger::G4EmParametersMessenger(G4EmParameters* ptr)
angCmd->SetUnitCategory("Angle");
angCmd->AvailableForStates(G4State_PreInit,G4State_Idle);
msceCmd = new G4UIcmdWithADoubleAndUnit("/process/msc/EnergyLimit",this);
msceCmd->SetGuidance("Set the upper energy limit for msc");
msceCmd->SetParameterName("mscE",true);
msceCmd->SetUnitCategory("Energy");
msceCmd->AvailableForStates(G4State_PreInit);
frCmd = new G4UIcmdWithADouble("/process/msc/RangeFactor",this);
frCmd->SetGuidance("Set RangeFactor for msc processes of e+-");
frCmd->SetParameterName("Fr",true);
@@ -376,6 +386,12 @@ G4EmParametersMessenger::G4EmParametersMessenger(G4EmParameters* ptr)
pixeeXsCmd->SetCandidates("ECPSSR_Analytical Empirical Livermore Penelope");
pixeeXsCmd->AvailableForStates(G4State_PreInit,G4State_Idle);
dnaSolCmd = new G4UIcmdWithAString("/process/dna/e-SolvationSubType",this);
dnaSolCmd->SetGuidance("The name of e- solvation DNA model");
dnaSolCmd->SetParameterName("dnaSol",true);
dnaSolCmd->SetCandidates("Ritchie1994 Terrisol1990 Meesungnoen2002");
dnaSolCmd->AvailableForStates(G4State_PreInit);
paiCmd = new G4UIcommand("/process/em/AddPAIRegion",this);
paiCmd->SetGuidance("Activate PAI in the G4Region.");
paiCmd->SetGuidance(" partName : particle name (default - all)");
@@ -561,15 +577,35 @@ G4EmParametersMessenger::G4EmParametersMessenger(G4EmParameters* ptr)
nffCmd->SetParameterName("NucFF",true);
nffCmd->SetCandidates("None Exponential Gaussian Flat");
nffCmd->AvailableForStates(G4State_PreInit);
tripletCmd = new G4UIcmdWithAnInteger("/process/gconv/conversionType",this);
tripletCmd->SetGuidance("gamma conversion triplet/nuclear genaration type:");
tripletCmd->SetGuidance("0 - (default) both triplet and nuclear");
tripletCmd->SetGuidance("1 - force nuclear");
tripletCmd->SetGuidance("2 - force triplet");
tripletCmd->SetParameterName("type",false);
tripletCmd->SetRange("type >= 0 && type <= 2");
tripletCmd->SetDefaultValue(0);
tripletCmd->AvailableForStates(G4State_PreInit,G4State_Idle);
onIsolatedCmd = new G4UIcmdWithABool("/process/gconv/onIsolated",this);
onIsolatedCmd->SetGuidance("Conversion on isolated charged particles");
onIsolatedCmd->SetGuidance("false (default) : atomic electron screening");
onIsolatedCmd->SetGuidance("true : conversion on isolated particles.");
onIsolatedCmd->SetParameterName("flag",false);
onIsolatedCmd->SetDefaultValue(false);
onIsolatedCmd->AvailableForStates(G4State_PreInit,G4State_Idle);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4EmParametersMessenger::~G4EmParametersMessenger()
{
delete gconvDirectory;
delete eLossDirectory;
delete mscDirectory;
delete emDirectory;
delete dnaDirectory;
delete flucCmd;
delete rangeCmd;
@@ -608,6 +644,7 @@ G4EmParametersMessenger::~G4EmParametersMessenger()
delete labCmd;
delete mscfCmd;
delete angCmd;
delete msceCmd;
delete frCmd;
delete fr1Cmd;
delete fgCmd;
@@ -626,6 +663,7 @@ G4EmParametersMessenger::~G4EmParametersMessenger()
delete pixeXsCmd;
delete pixeeXsCmd;
delete dnaSolCmd;
delete paiCmd;
delete meCmd;
@@ -641,6 +679,9 @@ G4EmParametersMessenger::~G4EmParametersMessenger()
delete fiCmd;
delete bsCmd;
delete nffCmd;
delete onIsolatedCmd;
delete tripletCmd;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -709,6 +750,16 @@ void G4EmParametersMessenger::SetNewValue(G4UIcommand* command,
theParameters->SetDNAStationary(dnasCmd->GetNewBoolValue(newValue));
} else if (command == dnamscCmd) {
theParameters->SetBirksActive(dnamscCmd->GetNewBoolValue(newValue));
} else if (command == dnaSolCmd) {
G4DNAModelSubType ttt = fDNAUnknownModel;
if(newValue == "Ritchie1994") {
ttt = fRitchie1994eSolvation;
} else if(newValue == "Terrisol1990") {
ttt = fTerrisol1990eSolvation;
} else if (newValue == "Meesungnoen2002") {
ttt = fMeesungnoen2002eSolvation;
}
theParameters->SetDNAeSolvationSubType(ttt);
} else if (command == sharkCmd) {
theParameters->SetGammaSharkActive(sharkCmd->GetNewBoolValue(newValue));
@@ -744,6 +795,8 @@ void G4EmParametersMessenger::SetNewValue(G4UIcommand* command,
} else if (command == angCmd) {
theParameters->SetMscThetaLimit(angCmd->GetNewDoubleValue(newValue));
physicsModified = true;
} else if (command == msceCmd) {
theParameters->SetMscEnergyLimit(msceCmd->GetNewDoubleValue(newValue));
} else if (command == frCmd) {
theParameters->SetMscRangeFactor(frCmd->GetNewDoubleValue(newValue));
physicsModified = true;
@@ -889,7 +942,14 @@ void G4EmParametersMessenger::SetNewValue(G4UIcommand* command,
return;
}
theParameters->SetNuclearFormfactorType(x);
} else if ( command==tripletCmd ) {
theParameters->SetConversionType(tripletCmd->GetNewIntValue(newValue));
physicsModified = true;
} else if ( command==onIsolatedCmd ) {
theParameters->SetOnIsolated(onIsolatedCmd->GetNewBoolValue(newValue));
physicsModified = true;
}
if(physicsModified) {
G4UImanager::GetUIpointer()->ApplyCommand("/run/physicsModified");
}