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

Status: finished

LAMMPS (2 Jun 2022)
KOKKOS mode is enabled (src/KOKKOS/kokkos.cpp:105)
  will use up to 1 GPU(s) per node
  using 1 OpenMP thread(s) per MPI task
package kokkos
package kokkos newton on neigh half
#  This is the control script for LAMMPS. Run LAMMPS on GPU

echo			both
log	    		2.1_Initialize.out