fix nve command¶
Accelerator Variants: nve/gpu, nve/intel, nve/kk, nve/omp
fix ID group-ID nve
ID, group-ID are documented in fix command
nve = style name of this fix command
fix 1 all nve
Perform plain time integration to update position and velocity for atoms in the group each timestep. This creates a system trajectory consistent with the microcanonical ensemble (NVE) provided there are (full) periodic boundary conditions and no other “manipulations” of the system (e.g. fixes that modify forces or velocities).
This fix invokes the velocity form of the Stoermer-Verlet time integration algorithm (velocity-Verlet). Other time integration options can be invoked using the run_style command.
Styles with a gpu, intel, kk, omp, or opt suffix are functionally the same as the corresponding style without the suffix. They have been optimized to run faster, depending on your available hardware, as discussed on the Accelerator packages page. The accelerated styles take the same arguments and should produce the same results, except for round-off and precision issues.
These accelerated styles are part of the GPU, INTEL, KOKKOS, OPENMP, and OPT packages, respectively. They are only enabled if LAMMPS was built with those packages. See the Build package page for more info.
You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the -suffix command-line switch when you invoke LAMMPS, or you can use the suffix command in your input script.
See the Accelerator packages page for more instructions on how to use the accelerated styles effectively.
Restart, fix_modify, output, run start/stop, minimize info¶
No information about this fix is written to binary restart files. None of the fix_modify options are relevant to this fix. No global or per-atom quantities are stored by this fix for access by various output commands. No parameter of this fix can be used with the start/stop keywords of the run command. This fix is not invoked during energy minimization.