fix nve command — LIGGGHTS v3.X documentation
www.cfdem.com › media › DEMRestart, 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 ...
LAMMPS / [lammps-users] Inquiry about the fix NVE/limit
sourceforge.net › p › lammpsDear all, I am trying to compute the Kapitza resistance between an Epoxy network reinforced by a SWCNT with the length of 5 nm. As you can see in the attached Lammps input file, to equilibrate the system at 300 K, I used Energy minimization followed by a NPT thermostat (for 100 up to 500 ps) and at the end, I used a NVE thermostat for 50 ps.
fix nve command — LAMMPS documentation
docs.lammps.org › fix_nvePerform 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). Styles with a gpu, intel, kk, omp, or opt suffix are functionally the same as the corresponding style without the suffix.
fix nve command — LAMMPS documentation
https://docs.lammps.org/fix_nve.htmlDescription¶. 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).