G4RadioactiveDecaymessenger.cc

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#include "G4RadioactiveDecaymessenger.hh"
#include "G4NuclearLevelData.hh"

#include <sstream>


G4RadioactiveDecaymessenger::G4RadioactiveDecaymessenger 
(G4RadioactiveDecay* theRadioactiveDecayContainer1)
: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);
  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");
  userEvaporationDataCmd->SetParameter(Z_para_ );
  userEvaporationDataCmd->SetParameter(A_para_ );
  userEvaporationDataCmd->SetParameter(FileName_para_ );


}
//
G4RadioactiveDecaymessenger::~G4RadioactiveDecaymessenger ()
{
  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;

}
//
void G4RadioactiveDecaymessenger::SetNewValue (G4UIcommand *command, G4String newValues)
{
  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));
  }
}