XIAEventBuilder/Analyzer.C

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#define Analyzer_cxx
#include "Analyzer.h"
#include <TH2.h>
#include <TStyle.h>
#include <TH1.h>
#include <TCanvas.h>
#include <TMath.h>
#include <vector>
#include <stdio.h>
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//############################################ User setting
int rawEnergyRange[2] = {0, 6000}; // in ch
int energyRange[3] = {1, 50, 2000}; // keV {resol, min, max}
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double BGO_threshold = 0; // in ch
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TString e_corr = "correction_e.dat";
bool save_ev2 = true;
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//############################################ end of user setting
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//############################################ histogram declaration
TH2F * heVID;
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TH1F * he[NCRYSTAL];
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TH2F * hgg[NCRYSTAL][NCRYSTAL];
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TH2F * hcoin;
///----- after calibration and BGO veto
TH2F * heCalVID;
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TH1F * heCal[NCRYSTAL];
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TH2F * hcoinBGO;
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TH2F * hcrystalBGO;
//############################################ BEGIN
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void Analyzer::Begin(TTree * tree){
TString option = GetOption();
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]);
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heVID->SetNdivisions(-409, "X");
heCalVID->SetNdivisions(-409, "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]);
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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]);
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}
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for( int i = 0; i < NCRYSTAL; i++){
for( int j = i+1; j < NCRYSTAL; j++){
//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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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);
hcrystalBGO = new TH2F("hcrystalBGO", Form("crystal vs BGO ; det ID; BGO ID"), NCRYSTAL, 0, NCRYSTAL, NBGO, 0 , NBGO);
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printf("======================== Load parameters.\n");
eCorr = LoadCorrectionParameters(e_corr);
saveEV2 = save_ev2;
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}
//############################################ PROCESS
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Bool_t Analyzer::Process(Long64_t entry){
ProcessedEntries++;
/*********** Progress Bar ******************************************/
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",
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);
//b_pileup->GetEntry(entry);
//b_hit->GetEntry(entry);
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b_bgo->GetEntry(entry);
b_bgoTime->GetEntry(entry);
b_other->GetEntry(entry);
b_multi->GetEntry(entry);
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if( multi == 0 ) return kTRUE;
for( int i = 0; i < NCRYSTAL; i++) eCal[i] = TMath::QuietNaN();
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///=========== Looping Crystals
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for( int detID = 0; detID < NCRYSTAL ; detID ++){
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//======== baics gate when no energy or pileup
if( TMath::IsNaN(e[detID])) continue;
//if( pileup[detID] == 1 ) continue;
//======== Fill raw data
heVID->Fill( detID, e[detID]);
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he[detID]->Fill(e[detID]);
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for( int kk = 0 ; kk < NBGO; kk++){
if( bgo[kk] > 0 ) hcrystalBGO->Fill(detID, kk);
}
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for( int detJ = detID +1; detJ < NCRYSTAL; detJ++) {
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if( TMath::IsNaN(e[detJ])) continue;
//hgg[detID][detJ]->Fill(e[detID], e[detJ]); // x then y
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hcoin->Fill(detID, detJ);
}
//======== BGO veto
for( int kk = 0; kk < NBGO ; kk++){
if( TMath::IsNaN(bgo[kk]) ) continue;
if( bgo[kk] > BGO_threshold && 4*kk <= detID && detID < 4*(kk+1) ) {
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return kTRUE;
}
}
//========= apply correction
//int order = (int) eCorr[detID].size();
//for( int i = 0; i < order ; i++){
// eCal[detID] += eCorr[detID][i] * TMath::Power(e[detID], i);
//}
if( e_corr == "" ){
eCal[detID] = e[detID];
}else{
eCal[detID] = eCorr[detID][0] + eCorr[detID][1] * e[detID];
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}
heCalVID->Fill( detID, eCal[detID]);
heCal[detID]->Fill(eCal[detID]);
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for( int detJ = detID +1; detJ < NCRYSTAL; detJ++) {
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if( TMath::IsNaN(e[detJ])) continue;
hcoinBGO->Fill(detID, detJ);
}
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}
if ( saveEV2) Save2ev2();
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return kTRUE;
}
//############################################ TERMINATE
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void Analyzer::Terminate(){
if(saveEV2) fclose(outEV2);
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printf("============================== finishing.\n");
gROOT->cd();
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int canvasXY[2] = {1200 , 1200} ;// x, y
int canvasDiv[2] = {2,2};
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TCanvas *cCanvas = new TCanvas("cCanvas", "" ,canvasXY[0],canvasXY[1]);
cCanvas->Modified(); cCanvas->Update();
cCanvas->cd(); cCanvas->Divide(canvasDiv[0],canvasDiv[1]);
gStyle->SetOptStat("neiou");
cCanvas->cd(1);
cCanvas->cd(1)->SetLogz(1);
heVID->Draw("colz");
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cCanvas->cd(2);
cCanvas->cd(2)->SetLogz(1);
heCalVID->Draw("colz");
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cCanvas->cd(3);
cCanvas->cd(3)->SetLogz(1);
hcrystalBGO->Draw("colz");
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cCanvas->cd(4);
//cCanvas->cd(4)->SetLogz(1);
he[0]->SetLineColor(2);
he[0]->Draw();
heCal[0]->Draw("same");
//hcoinBGO->Draw("colz");
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printf("=============== loaded AutoFit.C, try showFitMethos()\n");
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gROOT->ProcessLine(".L armory/AutoFit.C");
printf("=============== Analyzer Utility\n");
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gROOT->ProcessLine(".L armory/Analyzer_Utili.c");
gROOT->ProcessLine("listDraws()");
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}