Stage_2/stdout output for 498: From job 492, 488,479, 400_5_1500 500ps 50000*C2H+50000*H, 10eV, +/-0 EVAC ON_10

Status: finished

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

Files:
            187 Jan 29 20:53:13 deposition_C2H.dat
             88 Jan 29 20:53:13 deposition_H.dat
        1342257 Jan 29 20:53:13 input.dat
           5611 Jan 29 20:53:13 parameters.dat
           3547 Jan 29 20:53:13 script
            200 Jan 29 20:53:13 state.dat
       10480265 Jan 29 20:53:13 structure.dat

Starting LAMMPS on GPU at Wed Jan 29 20:53:13 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 Wed Jan 29 23:36:24 CST 2025

Files:
        1884302 Jan 29 20:53:20 2.1_Initialize.out
            312 Jan 29 20:53:20 2.2_Velocities.out
        7354237 Jan 29 20:53:26 2.3.Trajectory.xyz
             99 Jan 29 20:53:26 2.3.energies.txt
            240 Jan 29 20:53:26 2.3.trajectory_1.xyz
            240 Jan 29 20:53:26 2.3.trajectory_2.xyz
           4096 Jan 29 20:53:20 2.3_Deposition.out
              0 Jan 29 20:53:20 2.3_averages.txt
          29770 Jan 29 23:36:12 2.3_instantaneous.txt
        1891319 Jan 29 23:36:24 LAMMPS.out
            187 Jan 29 20:53:13 deposition_C2H.dat
             88 Jan 29 20:53:13 deposition_H.dat
        1342257 Jan 29 20:53:13 input.dat
            299 Jan 29 20:53:15 log.lammps
            501 Jan 29 20:53:14 mpi
           5611 Jan 29 20:53:13 parameters.dat
              0 Jan 29 20:53:20 removed_fragments.out
           3547 Jan 29 20:53:13 script
            200 Jan 29 20:53:13 state.dat
       10480265 Jan 29 20:53:13 structure.dat