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