Vignesh Sitaraman
6bad95d228
modified: TrackRecon.C changed starting aprameters for the cfrac fit, folding the lowereband from 17F into the higher band for cfrtac analysis. Exploring a new offset correction for the SX3s and QQQs based on the A1C0 Hybrid approach (WIP)
A1C1 events are solved as A1C0 for both adjacent cells and thefinal answer with the lower Vertexperp is chosen.
modified: run_tr.sh reordered so that we can look at all alpha source runs as proton runs are still ebing processed
130 lines
3.7 KiB
Bash
130 lines
3.7 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 ${OUT_DIR}/all.root
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parallel --bar -j 6 process_run ::: {1..8}
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fi
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# --- Block 2: 27Al Alpha+Gas Runs (9, 12) ---
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if [[ 1 -eq 1 ]]; then
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export DATASET="27Al"
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export PREFIX="Run_"
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export OUT_DIR="Output_a"
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export Gain=2
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echo "Processing 27Al alpha+gas runs..."
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export source_vertex=-5.36; export timecut_low=12.0; export timecut_high=119.0; process_run 9 "$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 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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rm -f ${OUT_DIR}/Al_protons.root
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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 6 process_run ::: 15 {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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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 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." |