./Stage_2/stdout output for 497: From job 490, 400_5_1500 500ps 50000*C2H+500*H, 0.1eV, +/-0 EVAC ON_1000

Status: finished

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

Files:
            187 Jan 24 22:29:57 deposition_C2H.dat
             86 Jan 24 22:29:57 deposition_H.dat
         896790 Jan 24 22:29:57 input.dat
           5611 Jan 24 22:29:57 parameters.dat
           3547 Jan 24 22:29:57 script
            200 Jan 24 22:29:58 state.dat
        7214214 Jan 24 22:29:58 structure.dat

Starting LAMMPS on GPU at Fri Jan 24 22:29:58 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 Jan 28 19:25:15 CST 2025

Files:
        1268816 Jan 24 22:30:02 2.1_Initialize.out
            312 Jan 24 22:30:02 2.2_Velocities.out
      284873058 Jan 28 19:25:14 2.3.Trajectory.xyz
         782619 Jan 28 19:25:14 2.3.deposited_1.xyz
           5070 Jan 28 19:25:14 2.3.deposited_2.xyz
           2119 Jan 28 19:25:14 2.3.energies.txt
       28977503 Jan 28 19:25:14 2.3.trajectory_1.xyz
         154878 Jan 28 19:25:14 2.3.trajectory_2.xyz
        5787428 Jan 28 19:25:14 2.3.xyz
           9556 Jan 28 19:25:14 2.3_Deposition.out
           1829 Jan 28 19:25:14 2.3_averages.txt
        1649806 Jan 28 19:25:14 2.3_instantaneous.txt
        1278550 Jan 28 19:25:14 LAMMPS.out
            187 Jan 24 22:29:57 deposition_C2H.dat
             86 Jan 24 22:29:57 deposition_H.dat
        2890512 Jan 28 19:25:14 final_2.3.xyz
         896790 Jan 24 22:29:57 input.dat
            299 Jan 24 22:30:00 log.lammps
            501 Jan 24 22:29:59 mpi
           5611 Jan 24 22:29:57 parameters.dat
              0 Jan 24 22:30:02 removed_fragments.out
           3547 Jan 24 22:29:57 script
            200 Jan 24 22:29:58 state.dat
        7214214 Jan 24 22:29:58 structure.dat