G4EmParametersMessenger.cc

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// $Id: G4EmParametersMessenger.cc 66241 2012-12-13 18:34:42Z gunter $
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
// File name:     G4EmParametersMessenger
//
// Author:        Vladimir Ivanchenko created from G4EnergyLossMessenger
//
// Creation date: 22-05-2013 
//
// Modifications:
//
// -------------------------------------------------------------------
//

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#include "G4EmParametersMessenger.hh"
#include "G4UIdirectory.hh"
#include "G4UIcommand.hh"
#include "G4UIparameter.hh"
#include "G4UIcmdWithABool.hh"
#include "G4UIcmdWithAnInteger.hh"
#include "G4UIcmdWithADouble.hh"
#include "G4UIcmdWithADoubleAndUnit.hh"
#include "G4UIcmdWithAString.hh"
#include "G4UImanager.hh"
#include "G4MscStepLimitType.hh"
#include "G4NuclearFormfactorType.hh"
#include "G4EmParameters.hh"

#include <sstream>

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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.");
  flucCmd->SetParameterName("choice",true);
  flucCmd->SetDefaultValue(true);
  flucCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  rangeCmd = new G4UIcmdWithABool("/process/eLoss/CSDARange",this);
  rangeCmd->SetGuidance("Enable/disable CSDA range calculation");
  rangeCmd->SetParameterName("range",true);
  rangeCmd->SetDefaultValue(false);
  rangeCmd->AvailableForStates(G4State_PreInit);

  lpmCmd = new G4UIcmdWithABool("/process/eLoss/LPM",this);
  lpmCmd->SetGuidance("Enable/disable LPM effect calculation");
  lpmCmd->SetParameterName("lpm",true);
  lpmCmd->SetDefaultValue(true);
  lpmCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  splCmd = new G4UIcmdWithABool("/process/em/spline",this);
  splCmd->SetGuidance("Enable/disable usage spline for Physics Vectors");
  splCmd->SetParameterName("spl",true);
  splCmd->SetDefaultValue(false);
  splCmd->AvailableForStates(G4State_PreInit);

  rsCmd = new G4UIcmdWithABool("/process/eLoss/useCutAsFinalRange",this);
  rsCmd->SetGuidance("Enable/disable use of cut in range as a final range");
  rsCmd->SetParameterName("choice",true);
  rsCmd->SetDefaultValue(false);
  rsCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  aplCmd = new G4UIcmdWithABool("/process/em/applyCuts",this);
  aplCmd->SetGuidance("Enable/disable applying cuts for gamma processes");
  aplCmd->SetParameterName("apl",true);
  aplCmd->SetDefaultValue(false);
  aplCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  deCmd = new G4UIcmdWithABool("/process/em/fluo",this);
  deCmd->SetGuidance("Enable/disable atomic deexcitation");
  deCmd->SetParameterName("fluoFlag",true);
  deCmd->SetDefaultValue(false);
  deCmd->AvailableForStates(G4State_PreInit,G4State_Init,G4State_Idle);

  dirFluoCmd = new G4UIcmdWithABool("/process/em/fluoBearden",this);
  dirFluoCmd->SetGuidance("Enable/disable usage of Bearden fluorescence files");
  dirFluoCmd->SetParameterName("fluoBeardenFlag",true);
  dirFluoCmd->SetDefaultValue(false);
  dirFluoCmd->AvailableForStates(G4State_PreInit,G4State_Init);

  auCmd = new G4UIcmdWithABool("/process/em/auger",this);
  auCmd->SetGuidance("Enable/disable Auger electrons production");
  auCmd->SetParameterName("augerFlag",true);
  auCmd->SetDefaultValue(false);
  auCmd->AvailableForStates(G4State_PreInit,G4State_Init,G4State_Idle);

  auCascadeCmd = new G4UIcmdWithABool("/process/em/augerCascade",this);
  auCascadeCmd->SetGuidance("Enable/disable simulation of cascade of Auger electrons");
  auCascadeCmd->SetParameterName("augerCascadeFlag",true);
  auCascadeCmd->SetDefaultValue(false);
  auCascadeCmd->AvailableForStates(G4State_PreInit,G4State_Init,G4State_Idle);

  pixeCmd = new G4UIcmdWithABool("/process/em/pixe",this);
  pixeCmd->SetGuidance("Enable/disable PIXE simulation");
  pixeCmd->SetParameterName("pixeFlag",true);
  pixeCmd->SetDefaultValue(false);
  pixeCmd->AvailableForStates(G4State_PreInit,G4State_Init,G4State_Idle);

  dcutCmd = new G4UIcmdWithABool("/process/em/deexcitationIgnoreCut",this);
  dcutCmd->SetGuidance("Enable/Disable usage of cuts in de-excitation module");
  dcutCmd->SetParameterName("deexcut",true);
  dcutCmd->SetDefaultValue(false);
  dcutCmd->AvailableForStates(G4State_PreInit,G4State_Init,G4State_Idle);

  latCmd = new G4UIcmdWithABool("/process/msc/LateralDisplacement",this);
  latCmd->SetGuidance("Enable/disable sampling of lateral displacement");
  latCmd->SetParameterName("lat",true);
  latCmd->SetDefaultValue(true);
  latCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  lat96Cmd = new G4UIcmdWithABool("/process/msc/LateralDisplacementAlg96",this);
  lat96Cmd->SetGuidance("Enable/disable sampling of lateral displacement");
  lat96Cmd->SetParameterName("lat96",true);
  lat96Cmd->SetDefaultValue(false);
  lat96Cmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  mulatCmd = new G4UIcmdWithABool("/process/msc/MuHadLateralDisplacement",this);
  mulatCmd->SetGuidance("Enable/disable sampling of lateral displacement for muons and hadrons");
  mulatCmd->SetParameterName("mulat",true);
  mulatCmd->SetDefaultValue(true);
  mulatCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  catCmd = new G4UIcmdWithABool("/process/msc/DisplacementBeyondSafety",this);
  catCmd->SetGuidance("Enable/disable displacement at geometry boundary");
  catCmd->SetParameterName("cat",true);
  catCmd->SetDefaultValue(false);
  catCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  delCmd = new G4UIcmdWithABool("/process/eLoss/UseAngularGenerator",this);
  delCmd->SetGuidance("Enable usage of angular generator for ionisation");
  delCmd->SetParameterName("del",true);
  delCmd->SetDefaultValue(false);
  delCmd->AvailableForStates(G4State_PreInit);

  IntegCmd = new G4UIcmdWithABool("/process/eLoss/integral",this);
  IntegCmd->SetGuidance("Switch true/false the integral option");
  IntegCmd->SetParameterName("integ",true);
  IntegCmd->SetDefaultValue(true);
  IntegCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  mottCmd = new G4UIcmdWithABool("/process/msc/UseMottCorrection",this);
  mottCmd->SetGuidance("Enable usage of Mott corrections for e- elastic scattering");
  mottCmd->SetParameterName("mott",true);
  mottCmd->SetDefaultValue(false);
  mottCmd->AvailableForStates(G4State_PreInit);

  birksCmd = new G4UIcmdWithABool("/process/msc/UseG4EmSaturation",this);
  birksCmd->SetGuidance("Enable usage of built-in Birks saturation");
  birksCmd->SetParameterName("birks",true);
  birksCmd->SetDefaultValue(false);
  birksCmd->AvailableForStates(G4State_PreInit,G4State_Init);

  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);

  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);

  dnamscCmd = new G4UIcmdWithABool("/process/dna/UseDNAElectronMsc",this);
  dnamscCmd->SetGuidance("Enable usage of e- msc for DNA");
  dnamscCmd->SetParameterName("dnamsc",true);
  dnamscCmd->SetDefaultValue(false);
  dnamscCmd->AvailableForStates(G4State_PreInit);

  sharkCmd = new G4UIcmdWithABool("/process/em/UseGammaShark",this);
  sharkCmd->SetGuidance("Enable gamma super-process");
  sharkCmd->SetParameterName("shark",true);
  sharkCmd->SetDefaultValue(false);
  sharkCmd->AvailableForStates(G4State_PreInit);

  minSubSecCmd = new G4UIcmdWithADouble("/process/eLoss/minsubsec",this);
  minSubSecCmd->SetGuidance("Set the ratio subcut/cut ");
  minSubSecCmd->SetParameterName("rcmin",true);
  minSubSecCmd->AvailableForStates(G4State_PreInit);

  minEnCmd = new G4UIcmdWithADoubleAndUnit("/process/eLoss/minKinEnergy",this);
  minEnCmd->SetGuidance("Set the min kinetic energy for EM tables");
  minEnCmd->SetParameterName("emin",true);
  minEnCmd->SetUnitCategory("Energy");
  minEnCmd->AvailableForStates(G4State_PreInit);

  maxEnCmd = new G4UIcmdWithADoubleAndUnit("/process/eLoss/maxKinEnergy",this);
  maxEnCmd->SetGuidance("Set the max kinetic energy for EM tables");
  maxEnCmd->SetParameterName("emax",true);
  maxEnCmd->SetUnitCategory("Energy");
  maxEnCmd->AvailableForStates(G4State_PreInit);

  cenCmd = new G4UIcmdWithADoubleAndUnit("/process/eLoss/maxKinEnergyCSDA",this);
  cenCmd->SetGuidance("Set the max kinetic energy for CSDA table");
  cenCmd->SetParameterName("emaxCSDA",true);
  cenCmd->SetUnitCategory("Energy");
  cenCmd->AvailableForStates(G4State_PreInit);

  lowEnCmd = new G4UIcmdWithADoubleAndUnit("/process/em/lowestElectronEnergy",this);
  lowEnCmd->SetGuidance("Set the lowest kinetic energy for e+-");
  lowEnCmd->SetParameterName("elow",true);
  lowEnCmd->SetUnitCategory("Energy");
  lowEnCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  lowhEnCmd = new G4UIcmdWithADoubleAndUnit("/process/em/lowestMuHadEnergy",this);
  lowhEnCmd->SetGuidance("Set the lowest kinetic energy for muons and hadrons");
  lowhEnCmd->SetParameterName("elowh",true);
  lowhEnCmd->SetUnitCategory("Energy");
  lowhEnCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  lowEn3Cmd = new G4UIcmdWithADoubleAndUnit("/process/em/lowestTripletEnergy",this);
  lowEn3Cmd->SetGuidance("Set the lowest kinetic energy for triplet production");
  lowEn3Cmd->SetParameterName("elow3",true);
  lowEn3Cmd->SetUnitCategory("Energy");
  lowEn3Cmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  lllCmd = new G4UIcmdWithADouble("/process/eLoss/linLossLimit",this);
  lllCmd->SetGuidance("Set linearLossLimit parameter");
  lllCmd->SetParameterName("linlim",true);
  lllCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  brCmd = new G4UIcmdWithADoubleAndUnit("/process/eLoss/bremThreshold",this);
  brCmd->SetGuidance("Set bremsstrahlung energy threshold");
  brCmd->SetParameterName("emaxBrem",true);
  brCmd->SetUnitCategory("Energy");
  brCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  labCmd = new G4UIcmdWithADouble("/process/eLoss/LambdaFactor",this);
  labCmd->SetGuidance("Set lambdaFactor parameter for integral option");
  labCmd->SetParameterName("Fl",true);
  labCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  mscfCmd = new G4UIcmdWithADouble("/process/msc/FactorForAngleLimit",this);
  mscfCmd->SetGuidance("Set factor for computation of a limit for -t (invariant trasfer)");
  mscfCmd->SetParameterName("Fact",true);
  mscfCmd->SetRange("Fact>0");
  mscfCmd->SetDefaultValue(1.);
  mscfCmd->AvailableForStates(G4State_PreInit);

  angCmd = new G4UIcmdWithADoubleAndUnit("/process/msc/ThetaLimit",this);
  angCmd->SetGuidance("Set the limit on the polar angle for msc and single scattering");
  angCmd->SetParameterName("theta",true);
  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);
  frCmd->SetRange("Fr>0");
  frCmd->SetDefaultValue(0.04);
  frCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  fr1Cmd = new G4UIcmdWithADouble("/process/msc/RangeFactorMuHad",this);
  fr1Cmd->SetGuidance("Set RangeFactor for msc processes of muons/hadrons");
  fr1Cmd->SetParameterName("Fr1",true);
  fr1Cmd->SetRange("Fr1>0");
  fr1Cmd->SetDefaultValue(0.2);
  fr1Cmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  fgCmd = new G4UIcmdWithADouble("/process/msc/GeomFactor",this);
  fgCmd->SetGuidance("Set GeomFactor parameter for msc processes");
  fgCmd->SetParameterName("Fg",true);
  fgCmd->SetRange("Fg>0");
  fgCmd->SetDefaultValue(3.5);
  fgCmd->AvailableForStates(G4State_PreInit,G4State_Idle);
 
  skinCmd = new G4UIcmdWithADouble("/process/msc/Skin",this);
  skinCmd->SetGuidance("Set skin parameter for msc processes");
  skinCmd->SetParameterName("skin",true);
  skinCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  screCmd = new G4UIcmdWithADouble("/process/msc/ScreeningFactor",this);
  screCmd->SetGuidance("Set screening factor");
  screCmd->SetParameterName("screen",true);
  screCmd->AvailableForStates(G4State_Idle);

  dedxCmd = new G4UIcmdWithAnInteger("/process/eLoss/binsDEDX",this);
  dedxCmd->SetGuidance("Set number of bins for EM tables");
  dedxCmd->SetParameterName("binsDEDX",true);
  dedxCmd->SetDefaultValue(84);
  dedxCmd->AvailableForStates(G4State_PreInit);

  lamCmd = new G4UIcmdWithAnInteger("/process/eLoss/binsLambda",this);
  lamCmd->SetGuidance("Set number of bins for EM tables");
  lamCmd->SetParameterName("binsL",true);
  lamCmd->SetDefaultValue(84);
  lamCmd->AvailableForStates(G4State_PreInit);

  amCmd = new G4UIcmdWithAnInteger("/process/eLoss/binsPerDecade",this);
  amCmd->SetGuidance("Set number of bins per decade for EM tables");
  amCmd->SetParameterName("bins",true);
  amCmd->SetDefaultValue(7);
  amCmd->AvailableForStates(G4State_PreInit);

  verCmd = new G4UIcmdWithAnInteger("/process/eLoss/verbose",this);
  verCmd->SetGuidance("Set verbose level for EM physics");
  verCmd->SetParameterName("verb",true);
  verCmd->SetDefaultValue(1);
  verCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  ver1Cmd = new G4UIcmdWithAnInteger("/process/em/verbose",this);
  ver1Cmd->SetGuidance("Set verbose level for EM physics");
  ver1Cmd->SetParameterName("verb1",true);
  ver1Cmd->SetDefaultValue(1);
  ver1Cmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  ver2Cmd = new G4UIcmdWithAnInteger("/process/em/workerVerbose",this);
  ver2Cmd->SetGuidance("Set worker verbose level for EM physics");
  ver2Cmd->SetParameterName("verb2",true);
  ver2Cmd->SetDefaultValue(1);
  ver2Cmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  mscCmd = new G4UIcmdWithAString("/process/msc/StepLimit",this);
  mscCmd->SetGuidance("Set msc step limitation type");
  mscCmd->SetParameterName("StepLim",true);
  mscCmd->SetCandidates("Minimal UseSafety UseSafetyPlus UseDistanceToBoundary");
  mscCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  msc1Cmd = new G4UIcmdWithAString("/process/msc/StepLimitMuHad",this);
  msc1Cmd->SetGuidance("Set msc step limitation type for muons/hadrons");
  msc1Cmd->SetParameterName("StepLim1",true);
  msc1Cmd->SetCandidates("Minimal UseSafety UseSafetyPlus UseDistanceToBoundary");
  msc1Cmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  pixeXsCmd = new G4UIcmdWithAString("/process/em/pixeXSmodel",this);
  pixeXsCmd->SetGuidance("The name of PIXE cross section");
  pixeXsCmd->SetParameterName("pixeXS",true);
  pixeXsCmd->SetCandidates("ECPSSR_Analytical Empirical ECPSSR_FormFactor");
  pixeXsCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  pixeeXsCmd = new G4UIcmdWithAString("/process/em/pixeElecXSmodel",this);
  pixeeXsCmd->SetGuidance("The name of PIXE cross section for electron");
  pixeeXsCmd->SetParameterName("pixeEXS",true);
  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)");
  paiCmd->SetGuidance("  regName   : G4Region name");
  paiCmd->SetGuidance("  paiType   : PAI, PAIphoton");
  paiCmd->AvailableForStates(G4State_PreInit);

  G4UIparameter* part = new G4UIparameter("partName",'s',false);
  paiCmd->SetParameter(part);

  G4UIparameter* pregName = new G4UIparameter("regName",'s',false);
  paiCmd->SetParameter(pregName);

  G4UIparameter* ptype = new G4UIparameter("type",'s',false);
  paiCmd->SetParameter(ptype);

  meCmd = new G4UIcmdWithAString("/process/em/AddMicroElecRegion",this);
  meCmd->SetGuidance("Activate MicroElec model in the G4Region");
  meCmd->SetParameterName("MicroElec",true);
  meCmd->AvailableForStates(G4State_PreInit);

  dnaCmd = new G4UIcommand("/process/em/AddDNARegion",this);
  dnaCmd->SetGuidance("Activate DNA in a G4Region.");
  dnaCmd->SetGuidance("  regName   : G4Region name");
  dnaCmd->SetGuidance("  dnaType   : DNA_opt0, DNA_opt1, DNA_opt2");
  dnaCmd->AvailableForStates(G4State_PreInit);

  G4UIparameter* regName = new G4UIparameter("regName",'s',false);
  dnaCmd->SetParameter(regName);

  G4UIparameter* type = new G4UIparameter("dnaType",'s',false);
  dnaCmd->SetParameter(type);

  mscoCmd = new G4UIcommand("/process/em/AddEmRegion",this);
  mscoCmd->SetGuidance("Add optional EM configuration for a G4Region.");
  mscoCmd->SetGuidance("  regName   : G4Region name");
  mscoCmd->SetGuidance("  mscType   : G4EmStandard, G4EmStandard_opt1, ...");
  mscoCmd->AvailableForStates(G4State_PreInit);

  G4UIparameter* mregName = new G4UIparameter("regName",'s',false);
  mscoCmd->SetParameter(mregName);

  G4UIparameter* mtype = new G4UIparameter("mscType",'s',false);
  mscoCmd->SetParameter(mtype);

  dumpCmd = new G4UIcommand("/process/em/printParameters",this);
  dumpCmd->SetGuidance("Print all EM parameters.");

  SubSecCmd = new G4UIcommand("/process/eLoss/subsec",this);
  SubSecCmd->SetGuidance("Switch true/false the subcutoff generation per region.");
  SubSecCmd->SetGuidance("  subSec   : true/false");
  SubSecCmd->SetGuidance("  Region   : region name");
  SubSecCmd->AvailableForStates(G4State_PreInit);

  G4UIparameter* subSec = new G4UIparameter("subSec",'s',false);
  SubSecCmd->SetParameter(subSec);

  G4UIparameter* subSecReg = new G4UIparameter("Region",'s',false);
  SubSecCmd->SetParameter(subSecReg);

  StepFuncCmd = new G4UIcommand("/process/eLoss/StepFunction",this);
  StepFuncCmd->SetGuidance("Set the energy loss step limitation parameters for e+-.");
  StepFuncCmd->SetGuidance("  dRoverR   : max Range variation per step");
  StepFuncCmd->SetGuidance("  finalRange: range for final step");
  StepFuncCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  G4UIparameter* dRoverRPrm = new G4UIparameter("dRoverR",'d',false);
  dRoverRPrm->SetParameterRange("dRoverR>0. && dRoverR<=1.");
  StepFuncCmd->SetParameter(dRoverRPrm);

  G4UIparameter* finalRangePrm = new G4UIparameter("finalRange",'d',false);
  finalRangePrm->SetParameterRange("finalRange>0.");
  StepFuncCmd->SetParameter(finalRangePrm);

  G4UIparameter* unitPrm = new G4UIparameter("unit",'s',true);
  unitPrm->SetDefaultValue("mm");
  StepFuncCmd->SetParameter(unitPrm);

  StepFuncCmd1 = new G4UIcommand("/process/eLoss/StepFunctionMuHad",this);
  StepFuncCmd1->SetGuidance("Set the energy loss step limitation parameters for muon/hadron.");
  StepFuncCmd1->SetGuidance("  dRoverR   : max Range variation per step");
  StepFuncCmd1->SetGuidance("  finalRange: range for final step");
  StepFuncCmd1->AvailableForStates(G4State_PreInit,G4State_Idle);

  G4UIparameter* dRoverRPrm1 = new G4UIparameter("dRoverRMuHad",'d',false);
  dRoverRPrm1->SetParameterRange("dRoverRMuHad>0. && dRoverRMuHad<=1.");
  StepFuncCmd1->SetParameter(dRoverRPrm1);

  G4UIparameter* finalRangePrm1 = new G4UIparameter("finalRangeMuHad",'d',false);
  finalRangePrm1->SetParameterRange("finalRangeMuHad>0.");
  StepFuncCmd1->SetParameter(finalRangePrm1);

  G4UIparameter* unitPrm1 = new G4UIparameter("unit",'s',true);
  unitPrm1->SetDefaultValue("mm");
  StepFuncCmd1->SetParameter(unitPrm1);

  deexCmd = new G4UIcommand("/process/em/deexcitation",this);
  deexCmd->SetGuidance("Set deexcitation flags per G4Region.");
  deexCmd->SetGuidance("  regName   : G4Region name");
  deexCmd->SetGuidance("  flagFluo  : Fluorescence");
  deexCmd->SetGuidance("  flagAuger : Auger");
  deexCmd->SetGuidance("  flagPIXE  : PIXE");
  deexCmd->AvailableForStates(G4State_PreInit,G4State_Init,G4State_Idle);

  G4UIparameter* regNameD = new G4UIparameter("regName",'s',false);
  deexCmd->SetParameter(regNameD);

  G4UIparameter* flagFluo = new G4UIparameter("flagFluo",'s',false);
  deexCmd->SetParameter(flagFluo);

  G4UIparameter* flagAuger = new G4UIparameter("flagAuger",'s',false);
  deexCmd->SetParameter(flagAuger);

  G4UIparameter* flagPIXE = new G4UIparameter("flagPIXE",'s',false);
  deexCmd->SetParameter(flagPIXE);

  bfCmd = new G4UIcommand("/process/em/setBiasingFactor",this);
  bfCmd->SetGuidance("Set factor for the process cross section.");
  bfCmd->SetGuidance("  procName   : process name");
  bfCmd->SetGuidance("  procFact   : factor");
  bfCmd->SetGuidance("  flagFact   : flag to change weight");
  bfCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  G4UIparameter* procName = new G4UIparameter("procName",'s',false);
  bfCmd->SetParameter(procName);

  G4UIparameter* procFact = new G4UIparameter("procFact",'d',false);
  bfCmd->SetParameter(procFact);

  G4UIparameter* flagFact = new G4UIparameter("flagFact",'s',false);
  bfCmd->SetParameter(flagFact);

  fiCmd = new G4UIcommand("/process/em/setForcedInteraction",this);
  fiCmd->SetGuidance("Set factor for the process cross section.");
  fiCmd->SetGuidance("  procNam    : process name");
  fiCmd->SetGuidance("  regNam     : region name");
  fiCmd->SetGuidance("  tlength    : fixed target length");
  fiCmd->SetGuidance("  unitT      : length unit");
  fiCmd->SetGuidance("  tflag      : flag to change weight");
  fiCmd->AvailableForStates(G4State_PreInit,G4State_Idle);

  G4UIparameter* procNam = new G4UIparameter("procNam",'s',false);
  fiCmd->SetParameter(procNam);

  G4UIparameter* regNam = new G4UIparameter("regNam",'s',false);
  fiCmd->SetParameter(regNam);

  G4UIparameter* tlength = new G4UIparameter("tlength",'d',false);
  fiCmd->SetParameter(tlength);

  G4UIparameter* unitT = new G4UIparameter("unitT",'s',true);
  fiCmd->SetParameter(unitT);

  G4UIparameter* flagT = new G4UIparameter("tflag",'s',true);
  fiCmd->SetParameter(flagT);

  bsCmd = new G4UIcommand("/process/em/setSecBiasing",this);
  bsCmd->SetGuidance("Set bremsstrahlung or delta-e- splitting/Russian roullette per region.");
  bsCmd->SetGuidance("  bProcNam : process name");
  bsCmd->SetGuidance("  bRegNam  : region name");
  bsCmd->SetGuidance("  bFactor  : number of splitted gamma or probability of Russian roulette");
  bsCmd->SetGuidance("  bEnergy  : max energy of a secondary for this biasing method");
  bsCmd->SetGuidance("  bUnit    : energy unit");
  bsCmd->AvailableForStates(G4State_Idle,G4State_Idle);

  G4UIparameter* bProcNam = new G4UIparameter("bProcNam",'s',false);
  bsCmd->SetParameter(bProcNam);

  G4UIparameter* bRegNam = new G4UIparameter("bRegNam",'s',false);
  bsCmd->SetParameter(bRegNam);

  G4UIparameter* bFactor = new G4UIparameter("bFactor",'d',false);
  bsCmd->SetParameter(bFactor);

  G4UIparameter* bEnergy = new G4UIparameter("bEnergy",'d',false);
  bsCmd->SetParameter(bEnergy);

  G4UIparameter* bUnit = new G4UIparameter("bUnit",'s',true);
  bsCmd->SetParameter(bUnit);

  nffCmd = new G4UIcmdWithAString("/process/em/setNuclearFormFactor",this);
  nffCmd->SetGuidance("Define typy of nuclear form-factor");
  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;
  delete lpmCmd;
  delete splCmd;
  delete rsCmd;
  delete aplCmd;
  delete deCmd;
  delete dirFluoCmd;
  delete auCmd;
  delete auCascadeCmd;
  delete pixeCmd;
  delete dcutCmd;
  delete latCmd;
  delete lat96Cmd;
  delete mulatCmd;
  delete catCmd;
  delete delCmd;
  delete IntegCmd;
  delete mottCmd;
  delete birksCmd;
  delete dnafCmd;
  delete dnasCmd;
  delete dnamscCmd;
  delete sharkCmd;

  delete minSubSecCmd;
  delete minEnCmd;
  delete maxEnCmd;
  delete cenCmd;
  delete lowEnCmd;
  delete lowhEnCmd;
  delete lowEn3Cmd;
  delete lllCmd;
  delete brCmd;
  delete labCmd;
  delete mscfCmd;
  delete angCmd;
  delete msceCmd;
  delete frCmd;
  delete fr1Cmd;
  delete fgCmd;
  delete skinCmd;
  delete screCmd;

  delete dedxCmd;
  delete lamCmd;
  delete amCmd;
  delete verCmd;
  delete ver1Cmd;
  delete ver2Cmd;

  delete mscCmd;
  delete msc1Cmd;

  delete pixeXsCmd;
  delete pixeeXsCmd;
  delete dnaSolCmd;

  delete paiCmd;
  delete meCmd;
  delete dnaCmd;
  delete mscoCmd;
  delete dumpCmd;

  delete SubSecCmd;
  delete StepFuncCmd;
  delete StepFuncCmd1;
  delete deexCmd;
  delete bfCmd;
  delete fiCmd;
  delete bsCmd;
  delete nffCmd;

  delete onIsolatedCmd;
  delete tripletCmd;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

void G4EmParametersMessenger::SetNewValue(G4UIcommand* command, 
                                          G4String newValue)
{
  G4bool physicsModified = false;
  if (command == flucCmd) {
    theParameters->SetLossFluctuations(flucCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == rangeCmd) {
    theParameters->SetBuildCSDARange(rangeCmd->GetNewBoolValue(newValue));
  } else if (command == lpmCmd) {
    theParameters->SetLPM(lpmCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == splCmd) {
    theParameters->SetSpline(splCmd->GetNewBoolValue(newValue));
  } else if (command == rsCmd) {
    theParameters->SetUseCutAsFinalRange(rsCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == aplCmd) {
    theParameters->SetApplyCuts(aplCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == deCmd) {
    theParameters->SetFluo(deCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == dirFluoCmd) {
    theParameters->SetBeardenFluoDir(dirFluoCmd->GetNewBoolValue(newValue));
  } else if (command == auCmd) {
    theParameters->SetAuger(auCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == auCascadeCmd) {
    theParameters->SetAugerCascade(auCascadeCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == pixeCmd) {
    theParameters->SetPixe(pixeCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == dcutCmd) {
    theParameters->SetDeexcitationIgnoreCut(dcutCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == latCmd) {
    theParameters->SetLateralDisplacement(latCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == lat96Cmd) {
    theParameters->SetLateralDisplacementAlg96(lat96Cmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == mulatCmd) {
    theParameters->SetMuHadLateralDisplacement(mulatCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == catCmd) {
    theParameters->SetLatDisplacementBeyondSafety(catCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == delCmd) {
    theParameters->ActivateAngularGeneratorForIonisation(delCmd->GetNewBoolValue(newValue));
  } else if (command == IntegCmd) {
    theParameters->SetIntegral(IntegCmd->GetNewBoolValue(newValue));
    physicsModified = true;
  } else if (command == mottCmd) {
    theParameters->SetUseMottCorrection(mottCmd->GetNewBoolValue(newValue));
  } else if (command == birksCmd) {
    theParameters->SetBirksActive(birksCmd->GetNewBoolValue(newValue));
  } else if (command == dnafCmd) {
    theParameters->SetDNAFast(dnafCmd->GetNewBoolValue(newValue));
  } else if (command == dnasCmd) {
    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));

  } else if (command == minSubSecCmd) {
    theParameters->SetMinSubRange(minSubSecCmd->GetNewDoubleValue(newValue));
  } else if (command == minEnCmd) {
    theParameters->SetMinEnergy(minEnCmd->GetNewDoubleValue(newValue));
  } else if (command == maxEnCmd) { 
    theParameters->SetMaxEnergy(maxEnCmd->GetNewDoubleValue(newValue));
  } else if (command == cenCmd) { 
    theParameters->SetMaxEnergyForCSDARange(cenCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == lowEnCmd) { 
    theParameters->SetLowestElectronEnergy(lowEnCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == lowEn3Cmd) { 
    theParameters->SetLowestTripletEnergy(lowEn3Cmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == lowhEnCmd) { 
    theParameters->SetLowestMuHadEnergy(lowhEnCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == lllCmd) { 
    theParameters->SetLinearLossLimit(lllCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == brCmd) { 
    theParameters->SetBremsstrahlungTh(brCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == labCmd) {
    theParameters->SetLambdaFactor(labCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == mscfCmd) {
    theParameters->SetFactorForAngleLimit(mscfCmd->GetNewDoubleValue(newValue));
  } 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;
  } else if (command == fr1Cmd) {
    theParameters->SetMscMuHadRangeFactor(fr1Cmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == fgCmd) {
    theParameters->SetMscGeomFactor(fgCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == skinCmd) { 
    theParameters->SetMscSkin(skinCmd->GetNewDoubleValue(newValue));
    physicsModified = true;
  } else if (command == screCmd) { 
    theParameters->SetScreeningFactor(screCmd->GetNewDoubleValue(newValue));

  } else if (command == dedxCmd) { 
    theParameters->SetNumberOfBins(dedxCmd->GetNewIntValue(newValue));
  } else if (command == lamCmd) { 
    theParameters->SetNumberOfBins(lamCmd->GetNewIntValue(newValue));
  } else if (command == amCmd) { 
    theParameters->SetNumberOfBinsPerDecade(amCmd->GetNewIntValue(newValue));
  } else if (command == verCmd) {
    theParameters->SetVerbose(verCmd->GetNewIntValue(newValue));
  } else if (command == ver1Cmd) {
    theParameters->SetVerbose(ver1Cmd->GetNewIntValue(newValue));
    physicsModified = true;
  } else if (command == ver2Cmd) {
    theParameters->SetWorkerVerbose(ver2Cmd->GetNewIntValue(newValue));
    physicsModified = true;

  } else if (command == mscCmd || command == msc1Cmd) {
    G4MscStepLimitType msctype = fUseSafety;
    if(newValue == "Minimal") { 
      msctype = fMinimal;  
    } else if(newValue == "UseDistanceToBoundary") { 
      msctype = fUseDistanceToBoundary;
    } else if(newValue == "UseSafety") { 
      msctype = fUseSafety; 
    } else if(newValue == "UseSafetyPlus") {
      msctype = fUseSafetyPlus; 
    } else {
      G4ExceptionDescription ed;
      ed << " StepLimit type <" << newValue << "> unknown!"; 
      G4Exception("G4EmParametersMessenger", "em0044", JustWarning, ed);
      return;
    }
    if (command == mscCmd) {
      theParameters->SetMscStepLimitType(msctype);
    } else {
      theParameters->SetMscMuHadStepLimitType(msctype);
    }
    physicsModified = true;
  } else if (command == pixeXsCmd) {
    theParameters->SetPIXECrossSectionModel(newValue);
    physicsModified = true;
  } else if (command == pixeeXsCmd) {
    theParameters->SetPIXEElectronCrossSectionModel(newValue);
    physicsModified = true;
  } else if (command == paiCmd) {
    G4String s1(""),s2(""),s3("");
    std::istringstream is(newValue);
    is >> s1 >> s2 >> s3;
    theParameters->AddPAIModel(s1, s2, s3);
  } else if (command == meCmd) {
    theParameters->AddMicroElec(newValue);
  } else if (command == dnaCmd) {
    G4String s1(""),s2("");
    std::istringstream is(newValue);
    is >> s1 >> s2;
    theParameters->AddDNA(s1, s2);
  } else if (command == mscoCmd) {
    G4String s1(""),s2("");
    std::istringstream is(newValue);
    is >> s1 >> s2;
    theParameters->AddPhysics(s1, s2);
  } else if (command == dumpCmd) {
    theParameters->Dump();
  } else if (command == SubSecCmd) {
    G4String s1, s2;
    std::istringstream is(newValue);
    is >> s1 >> s2;
    G4bool yes = false;
    if(s1 == "true") { yes = true; }
    theParameters->SetSubCutoff(yes,s2);
  } else if (command == StepFuncCmd || command == StepFuncCmd1) {
    G4double v1,v2;
    G4String unt;
    std::istringstream is(newValue);
    is >> v1 >> v2 >> unt;
    v2 *= G4UIcommand::ValueOf(unt);
    if(command == StepFuncCmd) {
      theParameters->SetStepFunction(v1,v2);
    } else {
      theParameters->SetStepFunctionMuHad(v1,v2);
    }
    physicsModified = true;
  } else if (command == deexCmd) {
    G4String s1 (""), s2(""), s3(""), s4("");
    G4bool b2(false), b3(false), b4(false);
    std::istringstream is(newValue);
    is >> s1 >> s2 >> s3 >> s4;
    if(s2 == "true") { b2 = true; }
    if(s3 == "true") { b3 = true; }
    if(s4 == "true") { b4 = true; }
    theParameters->SetDeexActiveRegion(s1,b2,b3,b4);
    physicsModified = true;
  } else if (command == bfCmd) {
    G4double v1(1.0);
    G4String s0(""),s1("");
    std::istringstream is(newValue);
    is >> s0 >> v1 >> s1;
    G4bool yes = false;
    if(s1 == "true") { yes = true; }
    theParameters->SetProcessBiasingFactor(s0,v1,yes);
    physicsModified = true;
  } else if (command == fiCmd) {
    G4double v1(0.0);
    G4String s1(""),s2(""),s3(""),unt("mm");
    std::istringstream is(newValue);
    is >> s1 >> s2 >> v1 >> unt >> s3;
    G4bool yes = false;
    if(s3 == "true") { yes = true; }
    v1 *= G4UIcommand::ValueOf(unt);
    theParameters->ActivateForcedInteraction(s1,s2,v1,yes);
    physicsModified = true;
  } else if (command == bsCmd) {
    G4double fb(1.0),en(1.e+30);
    G4String s1(""),s2(""),unt("MeV");
    std::istringstream is(newValue);
    is >> s1 >> s2 >> fb >> en >> unt;
    en *= G4UIcommand::ValueOf(unt);    
    theParameters->ActivateSecondaryBiasing(s1,s2,fb,en);
    physicsModified = true;
  } else if (command == nffCmd) {
    G4NuclearFormfactorType x = fNoneNF;
    if(newValue == "Exponential") { x = fExponentialNF; }
    else if(newValue == "Gaussian") { x = fGaussianNF; }
    else if(newValue == "Flat") { x = fFlatNF; }
    else if(newValue != "None") { 
      G4ExceptionDescription ed;
      ed << " NuclearFormFactor type <" << newValue << "> unknown!"; 
      G4Exception("G4EmParametersMessenger", "em0044", JustWarning, ed);
      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");
  }
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....