Hello, I have a job that runs fine without VTUNE, but when I follow these instructions on the wiki: --------------------------------- To use memory bandwidth analysis, execute the following command via Cobalt submission script $ source /soft/compilers/intel/vtune_amplifier_xe/amplxe-vars.sh $ amplxe-cl -c memory-access -knob analyze-mem-objects=true -knob sampling-interval=10 -data-limit=0 -d 60 -- mpirun -f $COBALT_NODEFILE -env KMP_AFFINITY=balanced,granularity=fine numactl -m 1 ./YourExecutable --------------------------------- I add this to my submission script and my job fails during execution. Here is my script: ================================= #!/bin/bash RANKS_PER_NODE=$1 NODES=$2 echo RANKS_PER_NODE=$RANKS_PER_NODE echo NODES=$NODES source /soft/compilers/intel/compilers_and_libraries/linux/mpi/bin64/mpivars.sh source /soft/compilers/intel/vtune_amplifier_xe/amplxe-vars.sh echo contents of "/var/run/hwloc/knl_memoryside_cache" file cat /var/run/hwloc/knl_memoryside_cache echo contents of Run.dat cat Run.dat BASE=/home/jchilders/sherpa SHERPA=$BASE/rel-2-2-0_anl/install/bin/Sherpa echo Starting Sherpa $SECONDS amplxe-cl -c memory-access -knob analyze-mem-objects=true -knob sampling-interval=10 -data-limit=0 -d 60 -- mpirun -f $COBALT_NODEFILE -ppn $(($NODES*$RANKS_PER_NODE)) -env \KMP_AFFINITY=balanced,granularity=fine numactl -m 0 $SHERPA PSI_ITMIN_BY_NODE=5 PSI_ITMAX_BY_NODE=5 PSI_ITMIN=5 PSI_ITMAX=5 FINISH_OPTIMIZATION=Off MPI_SEED_MODE=1 echo Sherpa completed with exit code $? in $SECONDS seconds ================================= Does someone see if I have misconfigured VTUNE? Thanks, Taylor J. Taylor Childers, Assistant Physicist Argonne National Laboratory HEP Division Bldg. 360, Rm. C-217 Office: (630) 252-4212 Mobile: (331) 302-4647 [email protected]<mailto:[email protected]> J. Taylor Childers, Assistant Physicist Argonne National Laboratory HEP Division Bldg. 360, Rm. C-217 Office: (630) 252-4212 Mobile: (331) 302-4647 [email protected]<mailto:[email protected]>