SpectraViewerWatcher.cpp

Go to the documentation of this file.

#include <iostream>
#include <iomanip>
#include <fstream>
#include <sstream>
#include <vector>
#include <string>
#include <map>

#include "TString.h"
#include "TObjArray.h"
#include "BashColor.h"

#include "SpectraViewerWatcher.h"

using namespace std;


SpectraViewerWatcher::SpectraViewerWatcher(const char* name, const char *title) :
    TTask(name,title),
    CanvasVisu(name,title),
    fLibNumber(0),
    fFileName(""),
    fRunName("")
{

}


SpectraViewerWatcher::~SpectraViewerWatcher()
{

}


void SpectraViewerWatcher::SetFileName(TString name)
{
    fFileName = name;

    TObjArray *TokenArray = name.Tokenize("/");
    TObject *a_token = 0x0;
    TIter iter(TokenArray);

    while ( (a_token = iter()) )
    {
        TString TokenName = a_token->GetName();
        if(TokenName.BeginsWith("run_",TString::kIgnoreCase)) fRunName = TokenName;
    }

    if(fRunName == "") fRunName = "CurrentRun";
}


void SpectraViewerWatcher::PrintHelpOnPropagateTask()
{
    fBashColor->SetInfoOut();
    cout<<endl;
    cout<<" _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ _ "<<endl;
    cout<<"|*******************************************************************************************************************************************************************|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|-----------------------------------------------------------   Help on the PropagateTask method   ------------------------------------------------------------|**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|  ==> The PropagateTask method is used to propagate instructions in all sub-tasks as showing spectra, calibrating segments or plotting fit results.          |**|"<<endl;
    cout<<"|**|  ==> Different instructions (InstructionType + Options) can be send at the same time, separated by \";\"                                                    |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|  ==> The last instruction is used to select the concerned crystals                                                                                          |**|"<<endl;
    cout<<"|**|      --> To treat the whole array, the command \"all\" must be added,                                                                                       |**|"<<endl;
    cout<<"|**|      --> To treat only several crystals, crystal names must be entered (ex: 03A 04B 12C)                                                                    |**|"<<endl;
    cout<<"|**|      --> To unselect several crystals, crystal names must be entered preceded by \"!\" (ex: all !03B)                                                       |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|----------------------------------------------------------------   Drawing multipad spectra  ----------------------------------------------------------------|**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|  ==> To draw multipad spectra   : InstructionType=\"ShowSpectra\"                                                                                           |**|"<<endl;
    cout<<"|**|      --> Options : Lib=LibNbr         ................................... Library number (default Lib=1)                                                    |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|--------------------------------------------------------   Crystal calibration using the Recal code  --------------------------------------------------------|**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|  ==> To calibrate crystals      : InstructionType=\"Recal\"                                                                                                 |**|"<<endl;
    cout<<"|**|      --> Options : Lib=LibNbr         ................................... Library number    (default Lib=1)                                                 |**|"<<endl;
    cout<<"|**|                    Source=TheSource   ................................... Source definition (default 60Co)                                                  |**|"<<endl;
    cout<<"|**|                    CL=ChMin,ChMax     ................................... Global channel limits                                                             |**|"<<endl;
    cout<<"|**|                    PL=FWHM,Ampli      ................................... Global peak limits                                                                |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|------------------------------------------------------------   Plot of the calibration results  -------------------------------------------------------------|**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|  ==> To plot calibration results      : InstructionType=\"Plot\"                                                                                            |**|"<<endl;
    cout<<"|**|      --> For help on the plot options, see GWRecal/PlotResults/PrintPlotHelp                                                                                |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|      --> Options : Exp                ................................... Expression to plot                                                                |**|"<<endl;
    cout<<"|**|                    Sel                ................................... Optional cut(s) on the expression                                                 |**|"<<endl;
    cout<<"|**|                    Opt                ................................... Plot options (ex: same for overimpose all crystals)                               |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|------------------------------------------------------------------------   Example  -------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|-------------------------------------------------------------------------------------------------------------------------------------------------------------|**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|**| ==> The following command:  \"ShowSpectra Lib=1 ; Recal Source=152Eu PL=20,10 ; Plot Exp=FW05:spec Opt=same ; all !03A\"                                    |**|"<<endl;
    cout<<"|**|     will plot the first library of all segments of all crystals except the 03A one.                                                                         |**|"<<endl;
    cout<<"|**|     Spectra will then be fitted with the Recal code using an Europium source and limiting the peak search to peaks FWHM < 20 and amplitude > 20.            |**|"<<endl;
    cout<<"|**|     FWHM of the reference peak for each crystal will finally been plotted on a same Canvas.                                                                 |**|"<<endl;
    cout<<"|**|                                                                                                                                                             |**|"<<endl;
    cout<<"|*******************************************************************************************************************************************************************|"<<endl;
    cout<<" ¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯ "<<endl;
    cout<<endl;
    fBashColor->ResetColor();
}


ClassImp(SpectraViewerWatcher)