./Stage_2/stdout output for 501: From job 496,489, 400_5_1500 500ps 50000*C2H+500*H, 1eV, +/-0 EVAC ON_1000

Status: finished

Cannot load JobServer::listFiles -- invalid command name "::JobServer::listFiles"

Files:
            190 Jan 30 17:58:38 deposition_C2H.dat
             88 Jan 30 17:58:38 deposition_H.dat
        1101345 Jan 30 17:58:38 input.dat
           5611 Jan 30 17:58:38 parameters.dat
           3549 Jan 30 17:58:38 script
            200 Jan 30 17:58:38 state.dat
        8712801 Jan 30 17:58:38 structure.dat

Starting LAMMPS on GPU at Thu Jan 30 17:58:38 CST 2025
Executing LAMMPS: "/home/user/MD/Linux-x86_64/IntelMPI5/bin/mpirun"  -np 1 "/home/user/MD/TaskServer/Tools/LAMMPS2Jun22/Linux-x86_64/LAMMPS_70" -kokkos on gpus 1 -sf kk -pk kokkos newton on neigh half -in input.dat
Finished LAMMPS Tue Feb 04 11:56:40 CST 2025

Files:
        1552966 Jan 30 17:58:44 2.1_Initialize.out
            312 Jan 30 17:58:44 2.2_Velocities.out
      330968095 Feb 04 11:56:38 2.3.Trajectory.xyz
         513273 Feb 04 11:56:39 2.3.deposited_1.xyz
           4781 Feb 04 11:56:39 2.3.deposited_2.xyz
           2117 Feb 04 11:56:38 2.3.energies.txt
       21426513 Feb 04 11:56:38 2.3.trajectory_1.xyz
         145657 Feb 04 11:56:38 2.3.trajectory_2.xyz
        6525526 Feb 04 11:56:39 2.3.xyz
           9557 Feb 04 11:56:39 2.3_Deposition.out
           1833 Feb 04 11:56:38 2.3_averages.txt
        1655314 Feb 04 11:56:38 2.3_instantaneous.txt
        1562701 Feb 04 11:56:39 LAMMPS.out
            190 Jan 30 17:58:38 deposition_C2H.dat
             88 Jan 30 17:58:38 deposition_H.dat
        3246854 Feb 04 11:56:39 final_2.3.xyz
        1101345 Jan 30 17:58:38 input.dat
            299 Jan 30 17:58:40 log.lammps
            501 Jan 30 17:58:39 mpi
           5611 Jan 30 17:58:38 parameters.dat
              0 Jan 30 17:58:44 removed_fragments.out
           3549 Jan 30 17:58:38 script
            200 Jan 30 17:58:38 state.dat
        8712801 Jan 30 17:58:38 structure.dat