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geant4/examples/advanced/ChargeExchangeMC/src/CexmcReconstructorMessenger.cc
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2017-12-08 12:52:30 +01:00

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//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
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/*
* ============================================================================
*
* Filename: CexmcReconstructorMessenger.cc
*
* Description: reconstructor messenger
*
* Version: 1.0
* Created: 02.12.2009 15:38:30
* Revision: none
* Compiler: gcc
*
* Author: Alexey Radkov (),
* Company: PNPI
*
* ============================================================================
*/
#include <G4UIcmdWithABool.hh>
#include <G4UIcmdWithAString.hh>
#include <G4UIcmdWithADoubleAndUnit.hh>
#include "CexmcReconstructorMessenger.hh"
#include "CexmcReconstructor.hh"
#include "CexmcMessenger.hh"
#include "CexmcCommon.hh"
CexmcReconstructorMessenger::CexmcReconstructorMessenger(
CexmcReconstructor * reconstructor_ ) :
reconstructor( reconstructor_ ),
setCalorimeterEntryPointDefinitionAlgorithm( NULL ),
setCrystalSelectionAlgorithm( NULL ), useInnerRefCrystal( NULL ),
setCalorimeterEntryPointDepth( NULL )
{
setCalorimeterEntryPointDefinitionAlgorithm = new G4UIcmdWithAString(
( CexmcMessenger::reconstructorDirName + "entryPointDefinitionAlgo" ).
c_str(), this );
setCalorimeterEntryPointDefinitionAlgorithm->SetGuidance(
"\n Algorithm to reconstruct entry point of output particle"
"\n decay products in calorimeter"
"\n (none of the following algorithms reconstruct directions)\n"
" center - entry points defined in the center of the\n"
" calorimeters,\n"
" simple - entry points defined in the center of the crystal\n"
" that has maximum energy deposit value,\n"
" linear - entry points defined by linear weights of energy\n"
" deposit in crystals,\n"
" sqrt - entry points defined by square root weights of\n"
" energy deposit in crystals" );
setCalorimeterEntryPointDefinitionAlgorithm->SetParameterName(
"EntryPointDefinitionAlgo", false );
setCalorimeterEntryPointDefinitionAlgorithm->SetCandidates(
"center simple linear sqrt" );
setCalorimeterEntryPointDefinitionAlgorithm->SetDefaultValue( "sqrt" );
setCalorimeterEntryPointDefinitionAlgorithm->AvailableForStates(
G4State_PreInit, G4State_Idle );
setCalorimeterEntryPointDepthDefinitionAlgorithm = new G4UIcmdWithAString(
( CexmcMessenger::reconstructorDirName +
"entryPointDepthDefinitionAlgo" ).c_str(), this );
setCalorimeterEntryPointDepthDefinitionAlgorithm->SetGuidance(
"\n Algorithm to reconstruct entry point depth of output\n"
" particle decay products in calorimeter\n"
" (value is defined by 'entryPointDepth' parameter)\n"
" plain - depth is a constant\n"
" sphere - depth depends on X and Y of calorimeter entry\n"
" points and locates on surface of a sphere\n"
" with origin in the center of the target;\n"
" radius of the sphere is sum of distance to\n"
" the calorimeter and 'entryPointDepth' value" );
setCalorimeterEntryPointDepthDefinitionAlgorithm->SetParameterName(
"EntryPointDepthDefinitionAlgo", false );
setCalorimeterEntryPointDepthDefinitionAlgorithm->SetCandidates(
"plain sphere" );
setCalorimeterEntryPointDepthDefinitionAlgorithm->SetDefaultValue(
"plain" );
setCalorimeterEntryPointDepthDefinitionAlgorithm->AvailableForStates(
G4State_PreInit, G4State_Idle );
setCrystalSelectionAlgorithm = new G4UIcmdWithAString(
( CexmcMessenger::reconstructorDirName + "crystalSelectionAlgo" ).
c_str(), this );
setCrystalSelectionAlgorithm->SetGuidance(
"\n Choose crystals to be selected in weighted entry point\n"
" reconstruction algorithms\n"
" all - all,\n"
" adjacent - crystal with maximum energy deposit and\n"
" adjacent crystals" );
setCrystalSelectionAlgorithm->SetParameterName( "CrystalSelAlgo", false );
setCrystalSelectionAlgorithm->SetCandidates( "all adjacent" );
setCrystalSelectionAlgorithm->SetDefaultValue( "all" );
setCrystalSelectionAlgorithm->AvailableForStates( G4State_PreInit,
G4State_Idle );
useInnerRefCrystal = new G4UIcmdWithABool(
( CexmcMessenger::reconstructorDirName + "useInnerRefCrystal" ).
c_str(), this );
useInnerRefCrystal->SetGuidance(
"\n Defines that if the crystal with maximum energy deposit in\n"
" calorimeter is an outer crystal then the closest inner crystal\n"
" will be chosen as the reference for adjacent crystal selection\n"
" algorithm and simple entry point definition algorithm. It also\n"
" affects energy deposit collection if adjacent crystals\n"
" algorithm was chosen for that. If not set then the reference\n"
" crystal will be found from all crystals in calorimeter" );
useInnerRefCrystal->SetParameterName( "UseInnerRefCrystal", true );
useInnerRefCrystal->SetDefaultValue( true );
useInnerRefCrystal->AvailableForStates( G4State_PreInit, G4State_Idle );
setCalorimeterEntryPointDepth = new G4UIcmdWithADoubleAndUnit(
( CexmcMessenger::reconstructorDirName + "entryPointDepth" ).c_str(),
this );
setCalorimeterEntryPointDepth->SetGuidance(
"\n Depth of entry point used in reconstruction of angle\n"
" between output particle decay products" );
setCalorimeterEntryPointDepth->SetParameterName( "EntryPointDepth", false );
setCalorimeterEntryPointDepth->SetDefaultValue( 0 );
setCalorimeterEntryPointDepth->SetUnitCandidates( "mm cm m" );
setCalorimeterEntryPointDepth->SetDefaultUnit( "cm" );
setCalorimeterEntryPointDepth->AvailableForStates( G4State_PreInit,
G4State_Idle );
}
CexmcReconstructorMessenger::~CexmcReconstructorMessenger()
{
delete setCalorimeterEntryPointDefinitionAlgorithm;
delete setCalorimeterEntryPointDepthDefinitionAlgorithm;
delete setCrystalSelectionAlgorithm;
delete useInnerRefCrystal;
delete setCalorimeterEntryPointDepth;
}
void CexmcReconstructorMessenger::SetNewValue( G4UIcommand * cmd,
G4String value )
{
do
{
if ( cmd == setCalorimeterEntryPointDefinitionAlgorithm )
{
CexmcCalorimeterEntryPointDefinitionAlgorithm
epDefinitionAlgorithm( CexmcEntryPointInTheCenter );
do
{
if ( value == "simple" )
{
epDefinitionAlgorithm =
CexmcEntryPointInTheCenterOfCrystalWithMaxED;
break;
}
if ( value == "linear" )
{
epDefinitionAlgorithm = CexmcEntryPointByLinearEDWeights;
break;
}
if ( value == "sqrt" )
{
epDefinitionAlgorithm = CexmcEntryPointBySqrtEDWeights;
break;
}
} while ( false );
reconstructor->SetCalorimeterEntryPointDefinitionAlgorithm(
epDefinitionAlgorithm );
break;
}
if ( cmd == setCalorimeterEntryPointDepthDefinitionAlgorithm )
{
CexmcCalorimeterEntryPointDepthDefinitionAlgorithm
epDepthDefinitionAlgorithm( CexmcEntryPointDepthPlain );
do
{
if ( value == "sphere" )
{
epDepthDefinitionAlgorithm = CexmcEntryPointDepthSphere;
break;
}
} while ( false );
reconstructor->SetCalorimeterEntryPointDepthDefinitionAlgorithm(
epDepthDefinitionAlgorithm );
break;
}
if ( cmd == setCrystalSelectionAlgorithm )
{
CexmcCrystalSelectionAlgorithm
csAlgorithm( CexmcSelectAllCrystals );
do
{
if ( value == "adjacent" )
{
csAlgorithm = CexmcSelectAdjacentCrystals;
break;
}
} while ( false );
reconstructor->SetCrystalSelectionAlgorithm( csAlgorithm );
break;
}
if ( cmd == useInnerRefCrystal )
{
reconstructor->UseInnerRefCrystal(
G4UIcmdWithABool::GetNewBoolValue( value ) );
break;
}
if ( cmd == setCalorimeterEntryPointDepth )
{
reconstructor->SetCalorimeterEntryPointDepth(
G4UIcmdWithADoubleAndUnit::GetNewDoubleValue( value ) );
break;
}
} while ( false );
}