LAMMPS (2 Jun 2022) # 3d Lennard-Jones melt - LAMMPS as MM engine for aimd_driver.py variable x index 5 variable y index 5 variable z index 5 units lj atom_style atomic lattice fcc 0.8442 Lattice spacing in x,y,z = 1.6795962 1.6795962 1.6795962 region box block 0 $x 0 $y 0 $z region box block 0 5 0 $y 0 $z region box block 0 5 0 5 0 $z region box block 0 5 0 5 0 5 create_box 1 box Created orthogonal box = (0 0 0) to (8.397981 8.397981 8.397981) 1 by 1 by 1 MPI processor grid create_atoms 1 box Created 500 atoms using lattice units in orthogonal box = (0 0 0) to (8.397981 8.397981 8.397981) create_atoms CPU = 0.001 seconds mass 1 1.0 velocity all create 1.44 87287 loop geom neighbor 0.3 bin neigh_modify delay 0 every 1 check yes fix 1 all nve mdi engine WARNING: No pairwise cutoff or binsize set. Atom sorting therefore disabled. (../atom.cpp:2127) WARNING: Communication cutoff is 0.0. No ghost atoms will be generated. Atoms may get lost. (../comm_brick.cpp:210) Per MPI rank memory allocation (min/avg/max) = 2.297 | 2.297 | 2.297 Mbytes Step Temp E_pair E_mol TotEng Press 0 1.44 0 0 2.15568 1.2132167 1 1.4377309 0 0 2.1522832 1.211305 2 1.430825 0 0 2.141945 1.2054866 3 1.4189655 0 0 2.1241913 1.1954949 4 1.4016029 0 0 2.0981995 1.1808667 5 1.3779738 0 0 2.0628267 1.1609589 6 1.3471497 0 0 2.016683 1.1349892 7 1.3081237 0 0 1.9582612 1.1021094 8 1.2599751 0 0 1.8861828 1.0615437 9 1.2021373 0 0 1.7995995 1.0128146 10 1.1347688 0 0 1.6987489 0.95605588 Total wall time: 0:00:00