---------- Begin SLURM Prolog ---------- Job ID: 3320592 Username: liu396 Accountname: lc_psb Name: old_60_comp Partition: branicio Nodelist: hpc[4281-4288,4309-4310] TasksPerNode: 20(x9),12 CPUsPerTask: Default[1] TMPDIR: /tmp/3320592.branicio SCRATCHDIR: /staging/scratch/3320592 Cluster: uschpc HSDA Account: false ---------- 2019-05-11 19:59:15 --------- LAMMPS (12 Dec 2018) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:87) using 1 OpenMP thread(s) per MPI task Reading data file ... orthogonal box = (-992.419 -198.494 -198.478) to (992.419 198.494 198.478) 12 by 4 by 4 MPI processor grid reading atoms ... 9403760 atoms reading velocities ... 9403760 velocities Reading potential file ../Au_u3.eam with DATE: 2007-06-11 should run 466666.666666667 steps Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 7.55 ghost atom cutoff = 7.55 binsize = 3.775, bins = 526 106 106 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair eam, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d/newton bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.002 srun: Job step aborted: Waiting up to 32 seconds for job step to finish. slurmstepd: error: *** JOB 3320592 ON hpc4281 CANCELLED AT 2019-05-11T20:02:56 *** slurmstepd: error: *** STEP 3320592.0 ON hpc4281 CANCELLED AT 2019-05-11T20:02:56 ***