G4RadioactiveDecaymessenger Class Reference

#include <G4RadioactiveDecaymessenger.hh>

Inheritance diagram for G4RadioactiveDecaymessenger:

Collaboration diagram for G4RadioactiveDecaymessenger:

Public Member Functions
	G4RadioactiveDecaymessenger (G4RadioactiveDecay *theRadioactiveDecayContainer)
	~G4RadioactiveDecaymessenger ()
void	SetNewValue (G4UIcommand *command, G4String newValues)
Public Member Functions inherited from G4UImessenger
	G4UImessenger ()
	G4UImessenger (const G4String &path, const G4String &dsc, G4bool commandsToBeBroadcasted=true)
virtual	~G4UImessenger ()
virtual G4String	GetCurrentValue (G4UIcommand *command)
G4bool	operator== (const G4UImessenger &messenger) const
G4bool	CommandsShouldBeInMaster () const

Additional Inherited Members
Protected Member Functions inherited from G4UImessenger
G4String	ItoS (G4int i)
G4String	DtoS (G4double a)
G4String	BtoS (G4bool b)
G4int	StoI (G4String s)
G4double	StoD (G4String s)
G4bool	StoB (G4String s)
void	AddUIcommand (G4UIcommand *newCommand)
void	CreateDirectory (const G4String &path, const G4String &dsc, G4bool commandsToBeBroadcasted=true)
template<typename T >
T *	CreateCommand (const G4String &cname, const G4String &dsc)
Protected Attributes inherited from G4UImessenger
G4UIdirectory *	baseDir
G4String	baseDirName
G4bool	commandsShouldBeInMaster

Detailed Description

Definition at line 71 of file G4RadioactiveDecaymessenger.hh.

Constructor & Destructor Documentation

G4RadioactiveDecaymessenger::G4RadioactiveDecaymessenger

(

G4RadioactiveDecay *

theRadioactiveDecayContainer

)

Definition at line 34 of file G4RadioactiveDecaymessenger.cc.

:theRadioactiveDecayContainer(theRadioactiveDecayContainer1)
{
  // main directory for control of the RDM
  grdmDirectory = new G4UIdirectory("/grdm/");
  grdmDirectory->SetGuidance("Controls for the Radioactive Decay Module.");

  // Command to define the limits on nucleus the RDM will treat.
  nucleuslimitsCmd = new
    G4UIcmdWithNucleusLimits("/grdm/nucleusLimits",this);
  nucleuslimitsCmd->SetGuidance 
    ("Set the atomic weight and number limits for the RDM.");
  nucleuslimitsCmd->SetParameterName("aMin","aMax","zMin","zMax",true);

  // The next command contols whether the decay will be treated analoguely or 
  // with variance reduction
  analoguemcCmd = new G4UIcmdWithABool ("/grdm/analogueMC",this);
  analoguemcCmd->SetGuidance("false: variance reduction method; true: analogue method");
  analoguemcCmd->SetParameterName("AnalogueMC",true);
  analoguemcCmd->SetDefaultValue(true);
  //
  // The next command contols whether beta decay will be treated faithfully or 
  // in fast mode
  //
  fbetaCmd = new G4UIcmdWithABool ("/grdm/fBeta",this);
  fbetaCmd->SetGuidance("false: use 3-body decay, true: use histogram method");
  fbetaCmd->SetParameterName("fBeta",true);
  fbetaCmd->SetDefaultValue(false);

  //
  //
  // Command to selete a logical volume for RDM.
  //
  avolumeCmd = new
    G4UIcmdWithAString("/grdm/selectVolume",this);
  avolumeCmd->SetGuidance 
    ("Suppply a logical volumes name to add it to the RDM apply list");
  avolumeCmd->SetParameterName("aVolume",false);
  //
  //
  //
  // Command to de-selete a logical volume for RDM.
  //
  deavolumeCmd = new
    G4UIcmdWithAString("/grdm/deselectVolume",this);
  deavolumeCmd->SetGuidance 
    ("Suppply a logical volumes name to remove it from the RDM apply list");
  deavolumeCmd->SetParameterName("aVolume",false);
  //
  //
  // Command to selete all logical volumes for RDM.
  //
  allvolumesCmd = new
    G4UIcmdWithoutParameter("/grdm/allVolumes",this);
  allvolumesCmd->SetGuidance 
    (" apply RDM to all logical volumes. No parameter required.");
  //  allvolumeCmd->SetParameterName("AddAVolume",true);

  //
  // Command to de-selete a logical volume for RDM.
  //
  deallvolumesCmd = new
    G4UIcmdWithoutParameter("/grdm/noVolumes",this);
  deallvolumesCmd->SetGuidance 
    (" RDM is not applied to any logical volumes");

  //  deallvolumesCmd->SetParameterName("RemoveAVolume",true);
  //
  // The next command contols whether the branching ratio biasing will be applied or not
  //
  brbiasCmd = new G4UIcmdWithABool ("/grdm/BRbias",this);
  brbiasCmd->SetGuidance("false: no biasing; true: all branches are treated as equal");
  brbiasCmd->SetParameterName("BRBias",true);
  brbiasCmd->SetDefaultValue(true);
  //
  // Command contols whether ICM will be applied or not
  //
  icmCmd = new G4UIcmdWithABool ("/grdm/applyICM",this);
  icmCmd->SetGuidance("True: ICM is applied; false: no");
  icmCmd->SetParameterName("applyICM",true);
  icmCmd->SetDefaultValue(true);
  //
  // Command contols whether ARM will be applied or not
  //
  armCmd = new G4UIcmdWithABool ("/grdm/applyARM",this);
  armCmd->SetGuidance("True: ARM is applied; false: no");
  armCmd->SetParameterName("applyARM",true);
  armCmd->SetDefaultValue(true);
  //armCmd->AvailableForStates(G4State_PreInit);
  //
  // Command to set the h-l thresold for isomer production
  //
  hlthCmd = new G4UIcmdWithADoubleAndUnit("/grdm/hlThreshold",this);
  hlthCmd->SetGuidance("Set the h-l threshold for isomer production");
  hlthCmd->SetParameterName("hlThreshold",false);
  // hlthCmd->SetRange("hlThreshold>0.");
  hlthCmd->SetUnitCategory("Time");
  //  hlthCmd->AvailableForStates(G4State_PreInit);
  //
  // Command to define the incident particle source time profile.
  //
  sourcetimeprofileCmd = new
    G4UIcmdWithAString("/grdm/sourceTimeProfile",this);
  sourcetimeprofileCmd->SetGuidance 
    ("Supply the name of the ascii file containing the source particle time profile");
  sourcetimeprofileCmd->SetParameterName("STimeProfile",true);
  sourcetimeprofileCmd->SetDefaultValue("source.data");
  //
  //
  // Command to define the incident particle source time profile.
  //
  decaybiasprofileCmd = new
    G4UIcmdWithAString("/grdm/decayBiasProfile",this);
  decaybiasprofileCmd->SetGuidance 
    ("Supply the name of the ascii file containing the decay bias time profile");
  decaybiasprofileCmd->SetParameterName("DBiasProfile",true);
  decaybiasprofileCmd->SetDefaultValue("bias.data");

  //
  // Command to set the directional bias (collimation) vector
  //
  colldirCmd = new G4UIcmdWith3Vector("/grdm/decayDirection",this);
  colldirCmd->SetGuidance("Supply the direction vector for decay products");
  colldirCmd->SetParameterName("X","Y","Z",false);

  //
  // Command to set the directional bias (collimation) half angle ("cone")
  //
  collangleCmd = new G4UIcmdWithADoubleAndUnit("/grdm/decayHalfAngle",this);
  collangleCmd->SetGuidance
    ("Supply maximum angle from direction vector for decay products");
  collangleCmd->SetParameterName("halfAngle",false);
  collangleCmd->SetUnitCategory("Angle");

  //
  // This command setup the nuclei spliting parameter
  //
  splitnucleiCmd = new G4UIcmdWithAnInteger("/grdm/splitNuclei",this);
  splitnucleiCmd->SetGuidance("Set number of spliting for the isotopes.");
  splitnucleiCmd->SetParameterName("NSplit",true);
  splitnucleiCmd->SetDefaultValue(1);
  splitnucleiCmd->SetRange("NSplit>=1");

  //
  // This command setup the verbose level of radioactive decay
  //
  verboseCmd = new G4UIcmdWithAnInteger("/grdm/verbose",this);
  verboseCmd->SetGuidance("Set verbose level: 0, 1, 2 or 3");
  verboseCmd->SetParameterName("VerboseLevel",true);
  verboseCmd->SetDefaultValue(1);
  verboseCmd->SetRange("VerboseLevel>=0");

  //
  //This commansd allows the user to define its own decay datafile for
  // a given isotope
  //
  userDecayDataCmd = new G4UIcommand("/grdm/setRadioactiveDecayFile",this);
  G4UIparameter*  Z_para= new G4UIparameter("Z_isotope",'i',true);
  Z_para->SetParameterRange("Z_isotope > 0");
  Z_para->SetGuidance("Z: Charge number of isotope");


  G4UIparameter*  A_para= new G4UIparameter("A_isotope",'i',true);
  A_para->SetParameterRange("A_isotope > 1");
  A_para->SetGuidance("A: mass number of isotope");

  G4UIparameter*  FileName_para= new G4UIparameter("file_name",'s',true);
  FileName_para->SetGuidance("Name of the user data file");
  userDecayDataCmd->SetParameter(Z_para);
  userDecayDataCmd->SetParameter(A_para);
  userDecayDataCmd->SetParameter(FileName_para);

  //
  //This commands allows the user to define its own evaporation data file for
  // a given isotope
  //
  userEvaporationDataCmd = new G4UIcommand("/grdm/setPhotoEvaporationFile",this);
  userEvaporationDataCmd->SetParameter(Z_para);
  userEvaporationDataCmd->SetParameter(A_para);
  userEvaporationDataCmd->SetParameter(FileName_para);


}

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G4RadioactiveDecaymessenger::~G4RadioactiveDecaymessenger

(

)

Definition at line 219 of file G4RadioactiveDecaymessenger.cc.

{
  delete grdmDirectory;
  delete nucleuslimitsCmd;
  delete sourcetimeprofileCmd;
  delete decaybiasprofileCmd;
  delete analoguemcCmd;
  delete fbetaCmd;
  delete brbiasCmd;
  delete splitnucleiCmd;
  delete verboseCmd;
  delete avolumeCmd;
  delete deavolumeCmd;
  delete allvolumesCmd;
  delete deallvolumesCmd;
  delete icmCmd;
  delete armCmd;
  delete hlthCmd;
  delete userDecayDataCmd;
  delete userEvaporationDataCmd;
  delete colldirCmd;
  delete collangleCmd;

}

Member Function Documentation

void G4RadioactiveDecaymessenger::SetNewValue ( G4UIcommand *  command, G4String  newValues  )

virtual

Reimplemented from G4UImessenger.

Definition at line 245 of file G4RadioactiveDecaymessenger.cc.

{
  if (command==nucleuslimitsCmd) {theRadioactiveDecayContainer->
    SetNucleusLimits(nucleuslimitsCmd->GetNewNucleusLimitsValue(newValues));

  } else if  (command==analoguemcCmd) {theRadioactiveDecayContainer->
    SetAnalogueMonteCarlo(analoguemcCmd->GetNewBoolValue(newValues));

  } else if  (command==fbetaCmd) {theRadioactiveDecayContainer->
    SetFBeta(fbetaCmd->GetNewBoolValue(newValues));

  } else if  (command==avolumeCmd) {theRadioactiveDecayContainer->
    SelectAVolume(newValues);

  } else if  (command==deavolumeCmd) {theRadioactiveDecayContainer->
      DeselectAVolume(newValues);}
  else if  (command==allvolumesCmd) {theRadioactiveDecayContainer->
      SelectAllVolumes();}
  else if  (command==deallvolumesCmd) {theRadioactiveDecayContainer->
      DeselectAllVolumes();}
  else if  (command==brbiasCmd) {theRadioactiveDecayContainer->
      SetBRBias(brbiasCmd->GetNewBoolValue(newValues));}
  else if (command==sourcetimeprofileCmd) {theRadioactiveDecayContainer->
      SetSourceTimeProfile(newValues);}
  else if (command==decaybiasprofileCmd) {theRadioactiveDecayContainer->
      SetDecayBias(newValues);}
  else if (command==splitnucleiCmd) {theRadioactiveDecayContainer->
      SetSplitNuclei(splitnucleiCmd->GetNewIntValue(newValues));}
  else if (command==verboseCmd) {theRadioactiveDecayContainer->
      SetVerboseLevel(verboseCmd->GetNewIntValue(newValues));}
  else if (command==icmCmd ) {theRadioactiveDecayContainer->
      SetICM(icmCmd->GetNewBoolValue(newValues));}
  else if (command==armCmd ) {theRadioactiveDecayContainer->
      SetARM(armCmd->GetNewBoolValue(newValues));}
  else if (command==hlthCmd ) {theRadioactiveDecayContainer->
      SetHLThreshold(hlthCmd->GetNewDoubleValue(newValues));

  } else if (command ==userDecayDataCmd){
    G4int Z,A;
    G4String file_name;
    const char* nv = (const char*)newValues;
    std::istringstream is(nv);
    is >> Z >> A >> file_name;
    theRadioactiveDecayContainer->AddUserDecayDataFile(Z,A,file_name);

  } else if (command ==userEvaporationDataCmd){
    G4int Z,A;
    G4String file_name;
    const char* nv = (const char*)newValues;
    std::istringstream is(nv);
    is >> Z >> A >> file_name;
    G4NuclearLevelData::GetInstance()->AddPrivateData(Z,A,file_name);

  } else if (command==colldirCmd) {theRadioactiveDecayContainer->
    SetDecayDirection(colldirCmd->GetNew3VectorValue(newValues));

  } else if (command==collangleCmd) {theRadioactiveDecayContainer->
      SetDecayHalfAngle(collangleCmd->GetNewDoubleValue(newValues));
  }
}

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---

The documentation for this class was generated from the following files:

• geant4.10.03.p01/source/processes/hadronic/models/radioactive_decay/include/G4RadioactiveDecaymessenger.hh
• geant4.10.03.p01/source/processes/hadronic/models/radioactive_decay/src/G4RadioactiveDecaymessenger.cc