52   fAnalysisManager(analysisManager),
    54   fSetPrecisionForConvergenceTestCmd(0),
    55   fSetExpSpectrumToNormaliseAdjResCmd(0),
    56   fSetPowerLawSpectrumToNormaliseAdjResCmd(0)
    63   fluence_par->
SetGuidance(
"Omnidirectional fluence for primary spectrum");
    86    new G4UIcommand(
"/RMC01/analysis/SetPowerLawPrimSpectrumForAdjointSim",
this);
    88      ->
SetGuidance(
"Set the primary spectrum to which adjoint simulation "    89                   "results will be normalised as a power law (Ekin^-alpha).");
   102                                   "SetExponentialSpectrumForAdjointSim",
this);
   104     ->
SetGuidance(
"Set the primary spectrum to which adjoint simulation results"   105                           "will be normalised as exponential (exp(-Ekin/E0)).");
   125                                          "SetExpectedPrecisionOfResults",
this);
   127     ->
SetGuidance(
"Set the precision in % that the computed energy deposited "   128           "in the sensitive volume should reached. If this precision is reached"   129           " before the end of the run, the run is aborted and the results are "   151     const char* nv = (
const char*)newValue;
   152     std::istringstream is(nv);
   153     is >> part_name>>fluence>>f_unit>>alpha>>e1>>e2>>e_unit;
   156     if (f_unit == 
"1/m2" ||   f_unit ==
"m-2") factor_f_unit=1/
m2;
   157     fluence*=factor_f_unit;
   161                                             part_name, fluence, alpha, e1, e2);
   166     const char* nv = (
const char*)newValue;
   167     std::istringstream is(nv);
   168     is >> part_name>>fluence>>f_unit>>e0>>e1>>e2>>e_unit;
   171     if (f_unit == 
"1/m2" || f_unit ==
"m-2") factor_f_unit=1/
m2;
   173     fluence*=factor_f_unit;
   179                                                           fluence, e0, e1, e2);
 void SetParameter(G4UIparameter *const newParameter)
 
void SetPrimaryPowerLawSpectrumForAdjointSim(const G4String &particle_name, G4double fluence, G4double alpha, G4double Emin, G4double Emax)
 
G4UIcommand * fSetPowerLawSpectrumToNormaliseAdjResCmd
 
G4UIdirectory * fAnalysisDir
 
void SetParameterRange(const char *theRange)
 
void SetParameterCandidates(const char *theString)
 
virtual ~RMC01AnalysisManagerMessenger()
 
void SetPrimaryExpSpectrumForAdjointSim(const G4String &particle_name, G4double fluence, G4double E0, G4double Emin, G4double Emax)
 
RMC01AnalysisManager * fAnalysisManager
 
static G4double GetValueOf(const G4String &)
 
void SetPrecision(G4double precision)
 
virtual void SetNewValue(G4UIcommand *, G4String)
 
static G4double GetNewDoubleValue(const char *paramString)
 
void SetGuidance(const char *aGuidance)
 
void AvailableForStates(G4ApplicationState s1)
 
Definition of the RMC01AnalysisManager class. 
 
Definition of the RMC01AnalysisManagerMessenger class. 
 
void SetParameterName(const char *theName, G4bool omittable, G4bool currentAsDefault=false)
 
G4UIcommand * fSetExpSpectrumToNormaliseAdjResCmd
 
RMC01AnalysisManagerMessenger(RMC01AnalysisManager *)
 
G4UIcmdWithADouble * fSetPrecisionForConvergenceTestCmd
 
void SetGuidance(const char *theGuidance)
 
static const G4double alpha