run_eclGammaGammaE_algorithm.py

#!/usr/bin/env python3
 
 
 
import sys
import glob
from ROOT import Belle2
 
# Usage: basf2 run_eclGammaGammaE_algorithm.py
# or: bsub -q s -o logfile.txt 'basf2 run_eclGammaGammaE_algorithm.py "inputfiles*.root"'
 
# Run just the algorithm part of the eclGammaGammaE calibration, which calibrates the single crystal
# energy response using e+e- --> gamma gamma events. Runs on the output produced by
# run_eclGammaGammaE_collector.py.
# Standard usage: algo.performFits = True; performs a Novosibirsk fit on specified crystals to
# extract the calibration constant.
# algo.performFits = False just copies the input histograms into the output file for debugging.
 
# algo.storeConst = 0 fills database payloads ECLCrystalEnergyGammaGamma or ECLExpGammaGammaE
#                     (if findExpValues=True) for all crystals with successful fits and writes to localdb
# algo.storeConst = 1 fills writes the payloads only if every crystal in specified range is successful
# algo.storeConst = -1 do not write to the database
 
# Specified output file contains many diagnostic histograms.
 
algo = Belle2.ECL.eclGammaGammaEAlgorithm()
fileNames = ['eclGammaGammaECollectorOutput.root']
narg = len(sys.argv)
if(narg == 2):
    fileNames = glob.glob(sys.argv[1])
print("input fileNames = ", fileNames)
algo.setInputFileNames(fileNames)
algo.setOutputName("eclGammaGammaE_algorithm.root")
# barrel is [1153,7776]; range clear of cdc walls is [161,8608]
algo.setCellIDLo(1)
algo.setCellIDHi(8736)
algo.setMinEntries(150)
algo.setMaxIterations(10)
algo.setTRatioMin(0.45)
algo.setTRatioMax(0.60)
algo.setUpperEdgeThresh(0.02)
algo.setPerformFits(True)
algo.setFindExpValues(False)
algo.setStoreConst(0)
 
 
# Run algorithm after merging all input files, as opposed to one run at a time
alg_result = algo.execute()
print("result of eclGammaGammaEAlgorithm was", alg_result)
 
# Commits a successful list of dbobjects to localdb/
algo.commit()