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# define Analyzer_cxx
# include "Analyzer.h"
# include <TH2.h>
# include <TStyle.h>
# include <TH1.h>
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# include <TCutG.h>
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# include <TCanvas.h>
# include <TMath.h>
# include <vector>
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# include <stdio.h>
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//############################################ User setting
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int rawEnergyRange [ 2 ] = { 0 , 12000 } ; // in ch
int energyRange [ 3 ] = { 1 , 30 , 800 } ; // keV {resol, min, max}
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double BGO_threshold = 0 ; // in ch
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int pidMaxRange [ 3 ] = { 500 , 300 , 1800 } ; //nBin, tail, and peak
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TString e_corr = " correction_e.dat " ;
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TString cutFileName1 = " protonCut.root " ;
//TString cutFileName1 = "alphaCut.root";
//TString cutFileName1 = "LiCut.root";
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bool save_ev2 = false ;
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//############################################ end of user setting
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//############################################ histogram declaration
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TH2F * heVID ;
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TH1F * he [ NCRYSTAL ] ;
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//TH2F * hgg[NCRYSTAL][NCRYSTAL];
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TH2F * hcoin ;
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TH2F * hcrystalBGO ;
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TH2F * hgg ;
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TH1F * hTDiff ;
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TH2F * hPID [ NGAGG ] ;
TH2F * hPID_A [ NGAGG ] ;
TH2F * hPID_B [ NGAGG ] ;
TH2F * hGAGGVID ;
///----- after gamma gate
TH2F * hPID_A_g [ NGAGG ] ;
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///----- after calibration and BGO veto
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TH2F * heCalVID ;
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TH1F * heCal [ NCRYSTAL ] ;
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TH2F * hcoinBGO ;
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TH2F * hcrystalBGO_G ;
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TH1F * hg [ NCLOVER ] ;
///----- after particle gate
TH1F * heCal_g [ NCRYSTAL ] ;
TH2F * heCalVID_g ;
TH1F * hg_g [ NCLOVER ] ;
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///============= cut
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TCutG * cut1 ;
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//############################################ BEGIN
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void Analyzer : : Begin ( TTree * tree ) {
TString option = GetOption ( ) ;
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totnumEntry = tree - > GetEntries ( ) ;
printf ( " =========================================================================== \n " ) ;
printf ( " ========================== Analysis.C/h ================================ \n " ) ;
printf ( " ====== total Entry : %lld \n " , totnumEntry ) ;
printf ( " =========================================================================== \n " ) ;
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printf ( " ======================== Histograms declaration \n " ) ;
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heVID = new TH2F ( " heVID " , " e vs ID; det ID; e [ch] " , NCRYSTAL , 0 , NCRYSTAL , rawEnergyRange [ 1 ] - rawEnergyRange [ 0 ] , rawEnergyRange [ 0 ] , rawEnergyRange [ 1 ] ) ;
heCalVID = new TH2F ( " heCalVID " , Form ( " eCal vs ID (BGO veto > %.1f); det ID; Energy [keV] " , BGO_threshold ) , NCRYSTAL , 0 , NCRYSTAL , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
heCalVID_g = new TH2F ( " heCalVID_g " , Form ( " eCal vs ID (BGO veto > %.1f & particle); det ID; Energy [keV] " , BGO_threshold ) , NCRYSTAL , 0 , NCRYSTAL , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
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hTDiff = new TH1F ( " hTDiff " , " data time different within an event; tick [10 ns] " , 110 , 0 , 110 ) ;
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heVID - > SetNdivisions ( - 410 , " X " ) ;
heCalVID - > SetNdivisions ( - 410 , " X " ) ;
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for ( int i = 0 ; i < NCRYSTAL ; i + + ) {
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he [ i ] = new TH1F ( Form ( " he%02d " , i ) , Form ( " e -%02d " , i ) , rawEnergyRange [ 1 ] - rawEnergyRange [ 0 ] , rawEnergyRange [ 0 ] , rawEnergyRange [ 1 ] ) ;
heCal [ i ] = new TH1F ( Form ( " heCal%02d " , i ) , Form ( " eCal-%02d (BGO veto > %.1f); Energy [keV]; count / %d keV " , i , BGO_threshold , energyRange [ 0 ] ) , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
heCal_g [ i ] = new TH1F ( Form ( " heCal_g%02d " , i ) , Form ( " eCal-%02d (BGO veto > %.1f & particle); Energy [keV]; count / %d keV " , i , BGO_threshold , energyRange [ 0 ] ) , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
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}
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for ( int i = 0 ; i < NCLOVER ; i + + ) {
hg [ i ] = new TH1F ( Form ( " hg%02d " , i ) , Form ( " Clover-%02d (added-back) " , i ) , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
hg_g [ i ] = new TH1F ( Form ( " hg_g%02d " , i ) , Form ( " Clover-%02d (added-back) particle " , i ) , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
}
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hgg = new TH2F ( " hgg " , " Gamma - Gamma " , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] , ( energyRange [ 2 ] - energyRange [ 1 ] ) / energyRange [ 0 ] , energyRange [ 1 ] , energyRange [ 2 ] ) ;
for ( int i = 0 ; i < NGAGG ; i + + ) {
hPID [ i ] = new TH2F ( Form ( " hPID%02d " , i ) , Form ( " PID-%2d; tail; peak " , i ) , pidMaxRange [ 0 ] , - 20 , pidMaxRange [ 1 ] , pidMaxRange [ 0 ] , - 50 , pidMaxRange [ 2 ] ) ;
hPID_A [ i ] = new TH2F ( Form ( " hPID_A%02d " , i ) , Form ( " PID_A detID = %2d; tail; peak " , i ) , pidMaxRange [ 0 ] , - 20 , pidMaxRange [ 1 ] , pidMaxRange [ 0 ] , - 50 , pidMaxRange [ 2 ] ) ;
hPID_B [ i ] = new TH2F ( Form ( " hPID_B%02d " , i ) , Form ( " PID_B detID = %2d; tail; peak " , i ) , pidMaxRange [ 0 ] , - 20 , pidMaxRange [ 1 ] , pidMaxRange [ 0 ] , - 50 , pidMaxRange [ 2 ] ) ;
hPID_A_g [ i ] = new TH2F ( Form ( " hPID_A_g%02d " , i ) , Form ( " PID_A detID = %2d (gated); tail; peak " , i ) , pidMaxRange [ 0 ] , - 20 , pidMaxRange [ 1 ] , pidMaxRange [ 0 ] , - 50 , pidMaxRange [ 2 ] ) ;
}
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hGAGGVID = new TH2F ( " hGAGGVID " , " GAGG V ID " , 80 , 0 , 80 , 400 , - 50 , 2000 ) ;
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/**
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for ( int i = 0 ; i < NCRYSTAL ; i + + ) {
for ( int j = i + 1 ; j < NCRYSTAL ; j + + ) {
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//hgg[i][j] = new TH2F(Form("hgg%02d%02d", i, j), Form("e%02d vs e%02d; e%02d; e%02d", i, j, i, j),
// (rawEnergyRange[1] - rawEnergyRange[0])/2, rawEnergyRange[0], rawEnergyRange[1],
// (rawEnergyRange[1] - rawEnergyRange[0])/2, rawEnergyRange[0], rawEnergyRange[1]);
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}
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} */
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hcoin = new TH2F ( " hcoin " , " detector coin.; det ID; det ID " , NCRYSTAL , 0 , NCRYSTAL , NCRYSTAL , 0 , NCRYSTAL ) ;
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hcoinBGO = new TH2F ( " hcoinBGO " , Form ( " detector coin. (BGO veto > %.1f); det ID; det ID " , BGO_threshold ) , NCRYSTAL , 0 , NCRYSTAL , NCRYSTAL , 0 , NCRYSTAL ) ;
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hcrystalBGO = new TH2F ( " hcrystalBGO " , Form ( " crystal vs BGO ; det ID; BGO ID " ) , NCRYSTAL , 0 , NCRYSTAL , NBGO , 0 , NBGO ) ;
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hcrystalBGO_G = new TH2F ( " hcrystalBGO_G " , Form ( " crystal vs BGO (BGO veto); det ID; BGO ID " ) , NCRYSTAL , 0 , NCRYSTAL , NBGO , 0 , NBGO ) ;
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printf ( " ======================== Load parameters. \n " ) ;
eCorr = LoadCorrectionParameters ( e_corr ) ;
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if ( cutFileName1 ! = " " ) {
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printf ( " ======================== Load cuts. \n " ) ;
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TFile * cutFile1 = new TFile ( cutFileName1 ) ;
cut1 = ( TCutG * ) cutFile1 - > Get ( " CUTG " ) ;
printf ( " %s is loaded. \n " , cut1 - > GetName ( ) ) ;
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}
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saveEV2 = save_ev2 ;
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}
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void Analyzer : : PID_calculation ( int ID ) {
}
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//############################################ PROCESS
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Bool_t Analyzer : : Process ( Long64_t entry ) {
ProcessedEntries + + ;
/*********** Progress Bar ******************************************/
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if ( ProcessedEntries > totnumEntry * Frac - 1 ) {
TString msg ; msg . Form ( " %llu " , totnumEntry / 1000 ) ;
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int len = msg . Sizeof ( ) ;
printf ( " %3.0f%% (%*llu/%llu k) processed in %6.1f sec | expect %6.1f sec \n " ,
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Frac * 100 , len , ProcessedEntries / 1000 , totnumEntry / 1000 , StpWatch . RealTime ( ) , StpWatch . RealTime ( ) / Frac ) ;
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StpWatch . Start ( kFALSE ) ;
Frac + = 0.1 ;
}
b_energy - > GetEntry ( entry ) ;
b_time - > GetEntry ( entry ) ;
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b_multi - > GetEntry ( entry ) ;
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b_multiCry - > GetEntry ( entry ) ;
b_detID - > GetEntry ( entry ) ;
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b_qdc - > GetEntry ( entry ) ;
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b_pileup - > GetEntry ( entry ) ;
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if ( multi = = 0 ) return kTRUE ;
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for ( int i = 0 ; i < NCRYSTAL ; i + + ) eCal [ i ] = TMath : : QuietNaN ( ) ;
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for ( int i = 0 ; i < NCLOVER ; i + + ) gamma [ i ] = 0 ;
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///printf("---------------------------- %d \n", multi);
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double bg [ NGAGG ] [ 2 ] = { 0 } , peak [ NGAGG ] [ 2 ] = { 0 } , tail [ NGAGG ] [ 2 ] = { 0 } ;
int count [ NGAGG ] = { 0 } ;
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///=========== make the particle gate
for ( int i = 0 ; i < multi ; i + + ) {
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if ( e_t [ i ] - e_t [ 0 ] > 20 ) continue ;
if ( pileup [ i ] = = 1 ) continue ;
if ( e [ i ] < 100 ) continue ;
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int id = detID [ i ] ;
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if ( id < 200 | | id > = 300 ) continue ;
id = id - 200 ;
hGAGGVID - > Fill ( id , e [ i ] ) ;
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// GAGG_A
if ( ( 0 < = id & & id < 50 ) ) {
bg [ id ] [ 0 ] = ( qdc [ i ] [ 0 ] + qdc [ i ] [ 1 ] ) / 60. ;
peak [ id ] [ 0 ] = qdc [ i ] [ 3 ] / 20. - bg [ id ] [ 0 ] ;
tail [ id ] [ 0 ] = qdc [ i ] [ 5 ] / 55. - bg [ id ] [ 0 ] ;
hPID_A [ id ] - > Fill ( tail [ id ] [ 0 ] , peak [ id ] [ 0 ] ) ;
count [ id ] + + ;
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}
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// GAGG_B
if ( 50 < = id ) {
id = id - 50 ;
bg [ id ] [ 1 ] = ( qdc [ i ] [ 0 ] + qdc [ i ] [ 1 ] ) / 60. ;
peak [ id ] [ 1 ] = qdc [ i ] [ 3 ] / 20. - bg [ id ] [ 1 ] ;
tail [ id ] [ 1 ] = qdc [ i ] [ 5 ] / 55. - bg [ id ] [ 1 ] ;
hPID_B [ id ] - > Fill ( tail [ id ] [ 1 ] , peak [ id ] [ 1 ] ) ;
count [ id ] + + ;
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}
}
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///#########################################################
///================ coincident gate between proton and gamma
///printf("======================\n");
for ( int i = 0 ; i < NGAGG ; i + + ) {
if ( count [ i ] = = 2 ) {
double tailAvg = ( tail [ i ] [ 0 ] + tail [ i ] [ 1 ] ) / 2. ;
double peakAvg = ( peak [ i ] [ 0 ] + peak [ i ] [ 1 ] ) / 2. ;
hPID [ i ] - > Fill ( tailAvg , peakAvg ) ;
}
}
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///=========== Looping data for the event
for ( int i = 0 ; i < multi ; i + + ) {
if ( pileup [ i ] = = 1 ) continue ;
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int id = detID [ i ] ;
///printf("%d %f %llu\n", id, e[i], e_t[i]);
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//======== Fill raw data
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if ( 0 < = id & & id < NCRYSTAL ) { /// gamma data
heVID - > Fill ( id , e [ i ] ) ;
he [ id ] - > Fill ( e [ i ] ) ;
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for ( int j = i + 1 ; j < multi ; j + + ) {
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if ( 100 < = detID [ j ] & & detID [ j ] < 200 ) hcrystalBGO - > Fill ( id , detID [ j ] - 100 ) ; /// crystal - BGO coincident
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if ( detID [ j ] < 100 ) hcoin - > Fill ( id , detID [ j ] ) ; /// crystal-crystal coincident
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}
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}
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if ( 100 < id & & id < 200 ) { /// BGO data
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}
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if ( 200 < id & & id < 300 ) { /// GAGG
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continue ;
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}
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//======== TDiff veto
//if( !(e_t[i] - e_t[0] < 20 || e_t[i] - e_t[0] > 35) ) continue;
if ( e_t [ i ] - e_t [ 0 ] > 20 ) continue ;
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if ( i > 0 ) hTDiff - > Fill ( e_t [ i ] - e_t [ 0 ] ) ;
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//======== BGO veto
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bool dropflag = false ;
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if ( id < NCRYSTAL & & multi > 1 ) {
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for ( int j = i + 1 ; j < multi ; j + + ) {
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if ( detID [ j ] > = 100 & & ( detID [ j ] - 100 ) * 4 < = id & & id < ( detID [ j ] - 100 + 1 ) * 4 ) {
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dropflag = true ;
break ;
}
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}
}
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if ( dropflag ) continue ;
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if ( 0 < = id & & id < NCRYSTAL ) {
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if ( e_corr = = " " ) {
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eCal [ id ] = e [ i ] ;
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} else {
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///========= apply energy correction
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int order = ( int ) eCorr [ id ] . size ( ) ;
eCal [ id ] = 0 ;
for ( int k = 0 ; k < order ; k + + ) {
eCal [ id ] + = eCorr [ id ] [ k ] * TMath : : Power ( e [ i ] , k ) ;
}
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}
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if ( id ! = 30 ) heCalVID - > Fill ( id , eCal [ id ] ) ;
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heCal [ id ] - > Fill ( eCal [ id ] ) ;
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for ( int j = i + 1 ; j < multi ; j + + ) {
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if ( 100 < = detID [ j ] & & detID [ j ] < 200 ) hcrystalBGO_G - > Fill ( id , detID [ j ] - 100 ) ; /// crystal - BGO coincident
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}
///========== add back and remove cross talk
int cloverID = id / 4 ;
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if ( eCal [ id ] > energyRange [ 1 ] / 4. ) gamma [ cloverID ] + = eCal [ id ] ;
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}
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}
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for ( int i = 0 ; i < NCLOVER ; i + + ) {
for ( int j = 0 ; j < NCLOVER ; j + + ) {
if ( gamma [ i ] > 0 & & gamma [ j ] > 0 & & i ! = j ) hgg - > Fill ( gamma [ i ] , gamma [ j ] ) ;
}
}
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for ( int i = 0 ; i < NCLOVER ; i + + ) {
if ( gamma [ i ] > 0 ) {
hg [ i ] - > Fill ( gamma [ i ] ) ;
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for ( int gi = 0 ; gi < NGAGG ; gi + + ) {
if ( cut1 - > IsInside ( tail [ gi ] [ 0 ] , peak [ gi ] [ 0 ] ) ) {
hg_g [ i ] - > Fill ( gamma [ i ] ) ;
}
}
}
if ( abs ( gamma [ i ] - 1052 ) < 8 ) {
for ( int i = 0 ; i < NGAGG ; i + + ) {
hPID_A_g [ i ] - > Fill ( tail [ i ] [ 0 ] , peak [ i ] [ 0 ] ) ;
}
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}
}
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if ( saveEV2 ) Save2ev2 ( ) ;
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return kTRUE ;
}
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//############################################ TERMINATE
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void Analyzer : : Terminate ( ) {
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if ( saveEV2 ) fclose ( outEV2 ) ;
printf ( " ============================== finishing. \n " ) ;
gROOT - > cd ( ) ;
int canvasXY [ 2 ] = { 1600 , 800 } ; // x, y
int canvasDiv [ 2 ] = { 4 , 2 } ;
TCanvas * cCanvas = new TCanvas ( " cCanvas " , " " , canvasXY [ 0 ] , canvasXY [ 1 ] ) ;
cCanvas - > Modified ( ) ; cCanvas - > Update ( ) ;
cCanvas - > cd ( ) ; cCanvas - > Divide ( canvasDiv [ 0 ] , canvasDiv [ 1 ] ) ;
gStyle - > SetOptStat ( " neiou " ) ;
int padID = 0 ;
//========================= canvas 1
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 0 ) ;
heCalVID - > Draw ( " colz " ) ;
//========================= canvas 2
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 1 ) ;
hGAGGVID - > Draw ( " colz " ) ;
//========================= canvas 3
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 0 ) ;
hTDiff - > Draw ( ) ;
//========================= canvas 3
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 0 ) ;
hg [ 6 ] - > Draw ( ) ;
//========================= canvas 5
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 1 ) ;
//heCalVID->Draw("colz");
hPID [ 9 ] - > Draw ( " colz " ) ;
//========================= canvas 6
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 1 ) ;
hPID_A [ 9 ] - > Draw ( " colz " ) ;
cut1 - > Draw ( " same " ) ;
//========================= canvas 7
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 1 ) ;
hPID_B [ 9 ] - > Draw ( " colz " ) ;
//========================= canvas 8
padID + + ;
cCanvas - > cd ( padID ) ;
cCanvas - > cd ( padID ) - > SetLogz ( 1 ) ;
//hPID_A_g[9]->Draw("colz");
hg_g [ 6 ] - > Draw ( ) ;
/*
//========================= canvas 1
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cCanvas - > cd ( 4 ) ;
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cCanvas - > cd ( 4 ) - > SetLogy ( 1 ) ;
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//gROOT->ProcessLine(".x script.C");
//hcrystalBGO_G->Draw("colz");
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hg [ 0 ] - > SetLineColor ( 2 ) ;
hg [ 0 ] - > Draw ( ) ;
hg_g [ 0 ] - > Draw ( " same " ) ;
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//hcoinBGO->Draw("colz");
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TCanvas * cAux = new TCanvas ( " cAux " , " " , 1000 , 0 , 800 , 600 ) ;
cAux - > cd ( ) ;
TH1F * h0 = ( TH1F * ) heCal [ 0 ] - > Clone ( " h0 " ) ;
h0 - > Add ( heCal [ 1 ] ) ;
h0 - > Add ( heCal [ 2 ] ) ;
h0 - > Add ( heCal [ 3 ] ) ;
TH1F * h0_g = ( TH1F * ) heCal_g [ 0 ] - > Clone ( " h0_g " ) ;
h0_g - > Add ( heCal_g [ 1 ] ) ;
h0_g - > Add ( heCal_g [ 2 ] ) ;
h0_g - > Add ( heCal_g [ 3 ] ) ;
h0 - > SetLineColor ( kGreen + 3 ) ;
h0 - > Draw ( ) ;
h0_g - > Draw ( " same " ) ;
hg [ 0 ] - > Draw ( " same " ) ;
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/**/
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printf ( " =============== loaded AutoFit.C, try showFitMethos() \n " ) ;
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gROOT - > ProcessLine ( " .L armory/AutoFit.C " ) ;
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printf ( " =============== Analyzer Utility \n " ) ;
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gROOT - > ProcessLine ( " .L armory/Analyzer_Utili.c " ) ;
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gROOT - > ProcessLine ( " listDraws() " ) ;
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}