55 reconstructor( reconstructor ), useTableMass( NULL ),
56 useMassCut( NULL ), mCutOPCenter( NULL ), mCutNOPCenter( NULL ),
57 mCutOPWidth( NULL ), mCutNOPWidth( NULL ), mCutAngle( NULL ),
58 useAbsorbedEnergyCut( NULL ), aeCutCLCenter( NULL ),
59 aeCutCRCenter( NULL ), aeCutCLWidth( NULL ), aeCutCRWidth( NULL ),
60 aeCutAngle( NULL ), setExpectedMomentumAmp( NULL ),
61 setExpectedMomentumAmpDiff( NULL ), setEDCollectionAlgorithm( NULL )
66 useTableMass->
SetGuidance(
"\n If true then reconstructor will use "
67 "table mass of output\n particle when building output particle "
68 "energy,\n otherwise reconstructed mass will be used" );
75 useMassCut->
SetGuidance(
"\n Use elliptical cut for masses of output "
76 "particle\n and nucleus output particle" );
84 mCutOPCenter->
SetGuidance(
"\n Center of the ellipse in output particle "
88 outputParticle->GetPDGMass() );
96 mCutNOPCenter->
SetGuidance(
"\n Center of the ellipse in nucleus output "
97 "particle mass\n coordinate" );
100 nucleusOutputParticle->GetPDGMass() );
108 mCutOPWidth->
SetGuidance(
"\n Width of the ellipse in output particle "
112 outputParticle->GetPDGMass() * 0.1 );
120 mCutNOPWidth->
SetGuidance(
"\n Width of the ellipse in nucleus output "
121 "particle mass\n coordinate" );
124 nucleusOutputParticle->GetPDGMass() * 0.1 );
132 mCutAngle->
SetGuidance(
"\n Angle of the ellipse" );
142 useAbsorbedEnergyCut->
SetGuidance(
"\n Use elliptical cut for absorbed "
143 "energies in\n calorimeters" );
151 aeCutCLCenter->
SetGuidance(
"\n Center of the ellipse in left "
152 "calorimeter\n absorbed energy coordinate" );
162 aeCutCRCenter->
SetGuidance(
"\n Center of the ellipse in right "
163 "calorimeter\n absorbed energy coordinate" );
173 aeCutCLWidth->
SetGuidance(
"\n Width of the ellipse in left calorimeter"
174 "\n absorbed energy coordinate" );
184 aeCutCRWidth->
SetGuidance(
"\n Width of the ellipse in right calorimeter"
185 "\n absorbed energy coordinate" );
195 aeCutAngle->
SetGuidance(
"\n Angle of the ellipse" );
205 setExpectedMomentumAmp->
SetGuidance(
"\n Momentum of a beam particle "
206 "expected in the target;\n this value may differ from original "
207 "momentum\n of the beam as far as profile data of the beam refer\n"
208 " to the place where it starts. This parameter is used only\n"
209 " in reconstruction procedure");
211 setExpectedMomentumAmp->
SetRange(
"RecMomentumAmp > 0" );
219 setExpectedMomentumAmpDiff->
SetGuidance(
"\n Expected difference "
220 "between momenta of the beam\n on its start and in the target. This "
221 "parameter can\n be used to automatically calculate value of the\n"
222 " previous parameter 'momentumAmp'" );
223 setExpectedMomentumAmpDiff->
SetParameterName(
"RecMomentumAmpDiff",
false );
234 "\n Choose crystals to be selected when energy deposit collected\n"
236 " adjacent - crystal with maximum energy deposit and\n"
237 " adjacent crystals" );
void SetParameterName(const char *theName, G4bool omittable, G4bool currentAsDefault=false)
void SetDefaultValue(G4double defVal)
void SetDefaultValue(G4bool defVal)
void SetParameterName(const char *theName, G4bool omittable, G4bool currentAsDefault=false)
void SetRange(const char *rs)
void SetGuidance(const char *aGuidance)
static G4String reconstructorDirName
void AvailableForStates(G4ApplicationState s1)
const CexmcProductionModelData & GetProductionModelData(void) const
void SetDefaultValue(const char *defVal)
void SetDefaultUnit(const char *defUnit)
void SetCandidates(const char *candidateList)
void SetParameterName(const char *theName, G4bool omittable, G4bool currentAsDefault=false)
void SetUnitCandidates(const char *candidateList)