Vignesh Sitaraman
826139a26d
merge runs from thboth campaigns easier. Corrected error in proton mass in stuff copied over from Sudarsan's branch.
Changed some variable names to mka ethem more consistent and clearer as to their actuall purpose.
modified: run_tr.sh
136 lines
4.0 KiB
Bash
136 lines
4.0 KiB
Bash
#!/bin/bash
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# ==========================================
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# ANASEN Data Processing Script
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# ==========================================
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echo "Pre-compiling TrackRecon.C safely on a single core..."
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root -q -l -b -e '.L TrackRecon.C++O'
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# Function to process a single run
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process_run() {
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local wrun=$(printf "%03d" "$1")
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local prefix="${PREFIX:-Run_}"
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local outdir="${OUT_DIR:-Output_default}"
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local out="${outdir}/results_run${wrun}.root"
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# Ensure the directory exists so ROOT doesn't fail silently
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mkdir -p "$outdir"
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root -q -l -b -x "../ANASEN_analysis/data/${DATASET}_Data/${prefix}${wrun}_mapped.root" \
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-e "tree->Process(\"TrackRecon.C+\", \"${out}\")" > /dev/null 2>&1
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if [ -f "$out" ]; then
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echo "Run $wrun completed successfully in $outdir."
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else
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echo "ERROR: Run $wrun failed to generate $out"
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fi
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}
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export -f process_run
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export CO2percent=3
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# --- Block 1: 27Al Source Runs No Gas (1-8) ---
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if [[ 1 -eq 0 ]]; then
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export DATASET="27Al"
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export PREFIX="Run_"
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export OUT_DIR="Output_av"
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echo "Starting parallel processing for 27Al runs..."
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rm -f ${OUT_DIR}/all.root
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parallel --bar -j 6 process_run ::: {1..8}
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fi
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# --- Block 2: 27Al Alpha+Gas Runs (9, 12) ---
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if [[ 1 -eq 1 ]]; then
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export DATASET="27Al"
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export PREFIX="Run_"
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export OUT_DIR="Output_a"
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export Gain=2
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export CATHODE_GAIN=3.0
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echo "Processing 27Al alpha+gas runs..."
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export source_vertex=-5.36; export timecut_low=12.0; export timecut_high=119.0; process_run 9 "$slope"
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unset timecut_high
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export source_vertex=53.44; export timecut_low=400.0; process_run 12 "$slope"
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unset Gain
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unset CATHODE_GAIN
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unset timecut_low
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fi
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# --- Block 4: 17F Source Runs (5-14) ---
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if [[ 1 -eq 0 ]]; then
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export DATASET="17F"
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export PREFIX="Source_"
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export OUT_DIR="Output_av"
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echo "Starting parallel processing for 17F source runs..."
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parallel --bar -j 6 process_run ::: {5..13}
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fi
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# --- Block 5: 17F Alpha Run with Gas (18-21) ---
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if [[ 1 -eq 1 ]]; then
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export DATASET="17F"
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export PREFIX="SourceRun_"
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export OUT_DIR="Output_a"
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echo "Processing 17F alpha runs with dynamic source vertices..."
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# Running sequentially since the source_vertex variable changes per run
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export source_vertex=53.44; process_run 18
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export source_vertex=14.24; process_run 19
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export source_vertex=-24.96; process_run 20
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export source_vertex=-73.96; process_run 21
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# exit
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fi
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# --- Block 3: 27Al Protons+Gas Runs (15, 17-22) ---
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if [[ 1 -eq 1 ]]; then
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# export CO2percent=4
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export DATASET="27Al"
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export PREFIX="Run_"
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export OUT_DIR="Output_p"
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export Gain=2
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export CATHODE_GAIN=3.0
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rm -f ${OUT_DIR}/*protons*
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export source_vertex=-200.0 # Source on the entrance window
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echo "Starting parallel processing for 27Al proton runs..."
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# process_run 17
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# parallel --bar -j 8 process_run ::: 15 {17..22}
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parallel --bar -j 8 process_run ::: {17..22}
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hadd -j 4 -k ${OUT_DIR}/Al_protons.root ${OUT_DIR}/results_run0{15..22}.root
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unset Gain
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unset CATHODE_GAIN
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fi
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# --- Block 6: 17F Proton Data ---
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if [[ 1 -eq 1 ]]; then
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export DATASET="17F"
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export PREFIX="ProtonRun_"
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export OUT_DIR="Output_p"
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rm -f ${OUT_DIR}/*pc*.root
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export source_vertex=-200.0
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parallel --bar -j 8 process_run ::: {44..48} #3% CO2
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hadd -j 4 -k ${OUT_DIR}/3pc.root ${OUT_DIR}/results_run0{44..48}.root
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export CO2percent=4
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parallel --bar -j 8 process_run ::: {38..42} #4% CO2
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hadd -j 4 -k ${OUT_DIR}/4pc.root ${OUT_DIR}/results_run0{38..42}.root
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hadd -j 4 -k ${OUT_DIR}/F_protons.root ${OUT_DIR}/*pc*.root
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hadd -j 4 -k ${OUT_DIR}/all_protons.root ${OUT_DIR}/*protons*.root
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fi
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# ==========================================
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# Cleanup Environment Variables
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# ==========================================
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unset source_vertex
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unset DATASET
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unset OUT_DIR
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unset PREFIX
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unset CO2percent
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unset timecut_low
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unset timecut_high
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echo "Script execution finished." |