Workflow 3766, Stage 1

Priority	50
Processors	1
Wall seconds	80000
RSS bytes	4193255424 (3999 MiB)
Max distance for inputs	100.0
Enabled input RSEs	CERN_PDUNE_EOS, DUNE_CERN_EOS, DUNE_ES_PIC, DUNE_FR_CCIN2P3_DISK, DUNE_IN_TIFR, DUNE_IT_INFN_CNAF, DUNE_UK_GLASGOW, DUNE_UK_LANCASTER_CEPH, DUNE_UK_MANCHESTER_CEPH, DUNE_US_BNL_SDCC, DUNE_US_FNAL_DISK_STAGE, FNAL_DCACHE, FNAL_DCACHE_STAGING, FNAL_DCACHE_TEST, MANCHESTER, MONTECARLO, NIKHEF, PRAGUE, QMUL, RAL-PP, RAL_ECHO, SURFSARA, T3_US_NERSC
Enabled output RSEs	CERN_PDUNE_EOS, DUNE_CERN_EOS, DUNE_ES_PIC, DUNE_FR_CCIN2P3_DISK, DUNE_IN_TIFR, DUNE_IT_INFN_CNAF, DUNE_UK_GLASGOW, DUNE_UK_LANCASTER_CEPH, DUNE_UK_MANCHESTER_CEPH, DUNE_US_BNL_SDCC, DUNE_US_FNAL_DISK_STAGE, FNAL_DCACHE, FNAL_DCACHE_STAGING, FNAL_DCACHE_TEST, MANCHESTER, NIKHEF, PRAGUE, QMUL, RAL-PP, RAL_ECHO, SURFSARA, T3_US_NERSC
Enabled sites	BR_CBPF, CA_SFU, CA_Victoria, CERN, CH_UNIBE-LHEP, CZ_FZU, ES_CIEMAT, ES_PIC, FR_CCIN2P3, IN_TIFR, IT_CNAF, UK_Bristol, UK_Brunel, UK_Durham, UK_Edinburgh, UK_Imperial, UK_Lancaster, UK_Liverpool, UK_Manchester, UK_Oxford, UK_RAL-Tier1, UK_Sheffield, US_BNL, US_Caltech, US_Colorado, US_FNAL-FermiGrid, US_FNAL-T1, US_Michigan, US_MIT, US_Nebraska, US_NotreDame, US_PuertoRico, US_SU-ITS, US_Swan, US_UChicago, US_UConn-HPC, US_UCSD, US_Wisconsin
Scope	usertests
Events for this stage

Output patterns

	Destination	Pattern	Lifetime	For next stage
1	Rucio usertests:fardet-hd-reco_3766	*reco.root	2592000	False

Environment variables

Name	Value
INPUT_DIR	/cvmfs/fifeuser1.opensciencegrid.org/sw/dune/f670104d5981a185d9e0bd1c6765591c76505050

File states

Total files	Finding	Unallocated	Allocated	Outputting	Processed	Not found	Failed
3	0	0	0	0	3	0	0

Job states

Total	Submitted	Started	Processing	Outputting	Finished	Notused	Aborted	Stalled	Jobscript error	Outputting failed	None processed
6	0	0	0	0	6	0	0	0	0	0	0

RSEs used

Name	Inputs	Outputs
MONTECARLO	3	0
RAL-PP	0	3

Stats of processed input files as CSV or JSON, and of uploaded output files as CSV or JSON (up to 10000 files included)

Jobscript

#!/bin/bash
#
source /cvmfs/dune.opensciencegrid.org/products/dune/setup_dune.sh
setup metacat
export METACAT_SERVER_URL=https://metacat.fnal.gov:9443/dune_meta_prod/app
export METACAT_AUTH_SERVER_URL=https://metacat.fnal.gov:8143/auth/dune

#Setup recent lar software suite
setup dunesw \
   "${DUNE_VERSION:-v09_91_04d00}" \
   -q "${DUNE_QUALIFIER:-e26:prof}"
echo "printing env"


if [ -z ${JUSTIN_PROCESSORS} ]; then
  JUSTIN_PROCESSORS=1
fi

echo "Justin processors: ${JUSTIN_PROCESSORS}"

export TF_NUM_THREADS=${JUSTIN_PROCESSORS}   
export OPENBLAS_NUM_THREADS=${JUSTIN_PROCESSORS} 
export JULIA_NUM_THREADS=${JUSTIN_PROCESSORS} 
export MKL_NUM_THREADS=${JUSTIN_PROCESSORS} 
export NUMEXPR_NUM_THREADS=${JUSTIN_PROCESSORS} 
export OMP_NUM_THREADS=${JUSTIN_PROCESSORS}  

#env

echo "Will use justin-get-file"
DID_PFN_RSE=`$JUSTIN_PATH/justin-get-file`
if [ "${DID_PFN_RSE}" == "" ] ; then
  echo "Could not get file"
  exit 0
fi
pfn=`echo ${DID_PFN_RSE} | cut -f2 -d' '` 

if [ -z ${LINENUMBER} ] ; then
  LINENUMBER=$pfn
fi

# echo "linenumber " $LINENUMBER
ex_code=0
pstep=10
tstep=0

now=$(date -u +"%Y%m%dT%H%M%SZ") 
namespace=${JUSTIN_SCOPE:-"usertests"}


echo "===============JUSTIN_JOBSUB_ID"
runid=$JUSTIN_WORKFLOW_ID
CLUSTER=`echo $JUSTIN_JOBSUB_ID | awk '{split($0,a,"."); print a[1]}'`
echo $CLUSTER

# define run number and set number of events 
firstsubrun=0
nevts=50
e_pfn=$(echo "$pfn" | sed 's/^0*//')
start_e_pfn=$((e_pfn -1))
firstevent=$((start_e_pfn * nevts + 1)) 

echo "======checking===="
echo ${DID_PFN_RSE} 
echo ${pfn}
echo $runid 
echo $firstsubrun
echo $nevts
echo $firstevent


  

# Run Generator
echo "============generator=========================" 
prodname="prodmarley_nue_cc_flat_radiological_decay0_dune10kt_1x2x6_lateralAPA_${now}_gen_${pfn}" 
istep=1
tstep=$((tstep+1))
nstep=$(($pstep*$tstep)) 
tcode=$((nstep+istep))
tcode=$((tcode*1000)) 

#lar -c prodmarley_nue_cc_flat_radiological_decay0_dune10kt_1x2x6_lateralAPA.fcl -o ${prodname}.root -n 50 
lar -c prodmarley_nue_cc_flat_radiological_decay0_dune10kt_1x2x6_lateralAPA.fcl -o ${prodname}.root -n ${nevts} -e ${runid}:${firstsubrun}:${firstevent}
 
exit_code=$?  
ex_code=$((exit_code+tcode))
files=`ls *_${now}_*`  
if [ $exit_code -ne 0 ]; then
 echo "ERROR: lar (generation) exit code: $ex_code " 
 echo "output files size: "
     for f in $files 
      do
       size=`stat -c %s $f`
       echo   $f $size 
      done   
 return $ex_code 
fi
 
# Stage 1 G4
echo "============G4 stage1=========================" 
g4_name="${prodname}_supernova_g4_halfActiveVol"
tstep=$((tstep+1))
nstep=$(($pstep*$tstep)) 
istep=1 
tcode=$((nstep+istep))
tcode=$((tcode*1000))

lar -c supernova_g4_halfActiveVol_dune10kt_1x2x6.fcl  ${prodname}.root -o ${g4_name}.root -n -1

exit_code=$?    
ex_code=$((exit_code+tcode))
files=`ls *_${now}_*`  
if [ $exit_code -ne 0 ]; then
  echo "ERROR: lar (geant4 step1) exit code: $ex_code " 
   echo "output files size: "
     for f in $files 
      do
       size=`stat -c %s $f`
       echo   $f $size 
      done   
  return $ex_code 
fi
#  Stage 2 G4 
tstep=$((tstep+1))
nstep=$(($pstep*$tstep)) 
istep=1 
tcode=$((nstep+istep))
tcode=$((tcode*1000))
 
# Detsim
echo "============detsim========================="  
detsim_name="${g4_name}_detsim"
tstep=$((tstep+1))
nstep=$(($pstep*$tstep)) 
istep=1  
tcode=$((nstep+istep))
tcode=$((tcode*1000))

lar -c standard_detsim_dune10kt_1x2x6.fcl ${g4_name}.root  -o ${detsim_name}.root -n -1

exit_code=$?    
ex_code=$((exit_code+tcode))
files=`ls *_${now}_*`  
if [ $exit_code -ne 0 ]; then 
  echo "ERROR: lar (detsim) exit code: $ex_code " 
  echo "output files size: "
     for f in $files 
      do
       size=`stat -c %s $f`
       echo   $f $size 
      done   
  return $ex_code 
fi 
 
# Reco
echo "============reco ========================="  
reco_name="${detsim_name}_reco"
tstep=$((tstep+1))
nstep=$(($pstep*$tstep)) 
istep=1 
tcode=$((nstep+istep))
tcode=$((tcode*1000)) 

lar -c reco1_supernova_dune10kt_1x2x6.fcl ${detsim_name}.root -o ${reco_name}.root -n -1
 
exit_code=$?    
ex_code=$((exit_code+tcode))
files=`ls *_${now}_*`  
if [ $exit_code -ne 0 ]; then
  echo "ERROR: lar (reco) exit code: $ex_code " 
  echo "output files size: "
     for f in $files 
      do
       size=`stat -c %s $f`
       echo   $f $size 
      done   
  return $ex_code 
fi 

istep=$((istep+1))
tcode=$((nstep+istep))
tcode=$((tcode*1000))  
extractor_prod.py --infile ${reco_name}.root --no_crc    --appfamily art --appname reco --appversion  v09_91_04d00  --requestid ritm2205749  --strip_parents --input_json ${INPUT_DIR}/le_input.json> ${reco_name}.root.ext.json  && sed -i -e 's/stepfcl/reco1_supernova_dune10kt_1x2x6.fcl/g' ${reco_name}.root.ext.json 

exit_code=$?   
ex_code=$((exit_code+tcode))
files=`ls *_${now}_*`  
if [ $exit_code -gt 1 ]; then 
  echo "ERROR: metadata generation   $ex_code " 
   echo "output files size: "
     for f in $files 
      do
       size=`stat -c %s $f`
       echo   $f $size 
      done   
 return $ex_code 
fi 
 

rm -fr all-input-dids.txt
echo "noparents:noparents.root" > all-input-dids.txt 
python ${INPUT_DIR}/pdjson2metadata ${reco_name}.root.ext.json  all-input-dids.txt usertests > ${reco_name}.root.json 
 
exit_code=$?    
ex_code=$((exit_code+tcode))
files=`ls *_${now}_*` 
if [ $exit_code -ne 0 ]; then
  echo "ERROR: metadata writing  $ex_code " 
   echo "output files size: "
     for f in $files 
      do
       size=`stat -c %s $f`
       echo   $f $size 
      done   
  return $ex_code 
fi  



if [ $? -ne 0 ]
then
  echo "Exiting with error"
  return 1
else
  files=`ls *_${now}_*` 
   for f in $files 
      do
       size=`stat -c %s $f`
       echo "written output file: $f $size"
      done  

  echo "$pfn" > justin-processed-pfns.txt
fi