Vignesh Sitaraman
20f8ad227c
modified: TrackRecon.C modified: run_tr.sh modified: scan_slope_runs.sh modified: scratch/plot_slope_scan.C
119 lines
3.5 KiB
Bash
119 lines
3.5 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 ${OUT_DIR}/all.root
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parallel --bar -j 6 process_run ::: {1..8}
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fi
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# --- Block 2: 27Al Alpha+Gas Runs (9, 12) ---
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if [[ 1 -eq 1 ]]; then
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export DATASET="27Al"
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export PREFIX="Run_"
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export OUT_DIR="Output_a"
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echo "Processing 27Al alpha+gas runs..."
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export source_vertex=-5.36; export timecut_low=12.0; export timecut_high=119.0; process_run 9 "$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 timecut_low
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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 DATASET="27Al"
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export PREFIX="Run_"
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export OUT_DIR="Output_p"
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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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parallel --bar -j 6 process_run ::: 15 {17..22}
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hadd -j 4 -k ${OUT_DIR}/Al_protons.root ${OUT_DIR}/results_run0{17..22}.root
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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 0 ]]; 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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fi
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# --- Block 6: 17F Proton Data ---
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if [[ 1 -eq 0 ]]; 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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export source_vertex=-57.28
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# parallel --bar -j 6 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 6 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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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." |