Stage_2/stdout output for 500: From job 492, 488,479, 400_5_1500 500ps 500*C2H+500*H, 0.1eV, +/-0 EVAC ON_10

Status: finished

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

Files:
            187 Jan 29 21:00:44 deposition_C2H.dat
             88 Jan 29 21:00:44 deposition_H.dat
        1342260 Jan 29 21:00:44 input.dat
           5611 Jan 29 21:00:44 parameters.dat
           3529 Jan 29 21:00:44 script
            200 Jan 29 21:00:44 state.dat
       10480265 Jan 29 21:00:44 structure.dat

Starting LAMMPS on GPU at Wed Jan 29 20:57:50 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 17:52:51 CST 2025

Files:
        1884302 Jan 29 21:00:52 2.1_Initialize.out
            312 Jan 29 21:00:52 2.2_Velocities.out
      360029108 Feb 04 17:55:42 2.3.Trajectory.xyz
          14249 Feb 04 17:55:42 2.3.deposited_1.xyz
           4848 Feb 04 17:55:42 2.3.deposited_2.xyz
           2112 Feb 04 17:55:42 2.3.energies.txt
         421879 Feb 04 17:55:42 2.3.trajectory_1.xyz
         146799 Feb 04 17:55:42 2.3.trajectory_2.xyz
        7027963 Feb 04 17:55:43 2.3.xyz
           9544 Feb 04 17:55:43 2.3_Deposition.out
           1826 Feb 04 17:55:43 2.3_averages.txt
        1647273 Feb 04 17:55:43 2.3_instantaneous.txt
        1894024 Feb 04 17:55:44 LAMMPS.out
            187 Jan 29 21:00:44 deposition_C2H.dat
             88 Jan 29 21:00:44 deposition_H.dat
        3506912 Feb 04 17:55:42 final_2.3.xyz
        1342260 Jan 29 21:00:44 input.dat
            299 Jan 29 21:00:46 log.lammps
            501 Jan 29 21:00:45 mpi
           5611 Jan 29 21:00:44 parameters.dat
              0 Jan 29 21:00:52 removed_fragments.out
           3529 Jan 29 21:00:44 script
            200 Jan 29 21:00:44 state.dat
       10480265 Jan 29 21:00:44 structure.dat