run_eclMuMuE_algorithm.py

#!/usr/bin/env python3
 
 
 
import sys
import glob
from ROOT import Belle2
 
# Usage: basf2 run_eclMuMuE_algorithm.py
# or bsub -q s -o logfile.txt 'basf2 run_eclMuMuE_algorithm.py "inputfiles*.root"'
 
# Run just the algorithm part of the eclMuMuE calibration, which calibrates the single crystal
# energy response using muon pairs. Runs on the output produced by run_eclMuMuE_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 ECLCrystalEnergyMuMu or ECLExpMuMuE (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.eclMuMuEAlgorithm()
fileNames = ['eclMuMuECollectorOutput.root']
narg = len(sys.argv)
if(narg == 2):
    fileNames = glob.glob(sys.argv[1])
print("input fileNames = ", fileNames)
algo.setInputFileNames(fileNames)
# barrel is [1153,7776]
algo.cellIDLo = 1
algo.cellIDHi = 8736
algo.minEntries = 150
algo.maxIterations = 10
algo.tRatioMin = 0.2
algo.tRatioMax = 0.25
algo.performFits = True
algo.findExpValues = False
algo.storeConst = 0
 
# Run algorithm after merging all input files, as opposed to one run at a time
alg_result = algo.execute()
print("result of eclMuMuEAlgorithm was", alg_result)
 
# Commits a successful list of dbobjects to localdb/
algo.commit()