LAMMPS (1 Feb 2014) # 3d Lennard-Jones melt newton off package gpu force/neigh 0 1 1 variable x index 2 variable y index 2 variable z index 2 variable xx equal 20*$x variable xx equal 20*2 variable yy equal 20*$y variable yy equal 20*2 variable zz equal 20*$z variable zz equal 20*2 units lj atom_style atomic lattice fcc 0.8442 Lattice spacing in x,y,z = 1.6796 1.6796 1.6796 region box block 0 ${xx} 0 ${yy} 0 ${zz} region box block 0 40 0 ${yy} 0 ${zz} region box block 0 40 0 40 0 ${zz} region box block 0 40 0 40 0 40 create_box 1 box Created orthogonal box = (0 0 0) to (67.1838 67.1838 67.1838) 1 by 1 by 1 MPI processor grid create_atoms 1 box Created 256000 atoms mass 1 1.0 velocity all create 1.44 87287 loop geom pair_style lj/cut/gpu 2.5 pair_coeff 1 1 1.0 1.0 2.5 neighbor 0.3 bin neigh_modify delay 0 every 20 check no fix 1 all nve thermo 100 run 1000 Memory usage per processor = 46.8462 Mbytes Step Temp E_pair E_mol TotEng Press 0 1.44 -6.7733683 0 -4.6133768 -5.0196737 100 0.75865617 -5.760326 0 -4.6223462 0.19586079 200 0.75643086 -5.7572859 0 -4.6226441 0.22641241 300 0.74927423 -5.7463997 0 -4.6224927 0.29737707 400 0.74049393 -5.7329259 0 -4.6221893 0.3776681 500 0.73092107 -5.7182622 0 -4.6218849 0.46900655 600 0.72320925 -5.7064076 0 -4.6215979 0.53444495 700 0.71560947 -5.6946702 0 -4.6212602 0.59905402 800 0.71306623 -5.6906095 0 -4.6210143 0.62859381 900 0.70675364 -5.6807352 0 -4.6206089 0.68471945 1000 0.7044073 -5.6771664 0 -4.6205596 0.70033364 Loop time of 21.016 on 1 procs for 1000 steps with 256000 atoms Pair time (%) = 13.4638 (64.0646) Neigh time (%) = 6.74725e-05 (0.000321052) Comm time (%) = 1.09447 (5.20779) Outpt time (%) = 0.0103211 (0.0491108) Other time (%) = 6.44732 (30.6781) Nlocal: 256000 ave 256000 max 256000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 69917 ave 69917 max 69917 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 0 Ave neighs/atom = 0 Neighbor list builds = 50 Dangerous builds = 0 Please see the log.cite file for references relevant to this simulation