LAMMPS (10 Jan 2012) # 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 = 46.8382 Mbytes Step Temp E_pair E_mol TotEng Press 0 1.44 -6.7733685 0 -4.6133769 -5.0196738 100 0.75865618 -5.760326 0 -4.6223462 0.19586078 200 0.75643081 -5.7572862 0 -4.6226445 0.22641252 300 0.74927357 -5.7463992 0 -4.6224932 0.2973801 400 0.7404924 -5.7329247 0 -4.6221905 0.37767073 500 0.73092032 -5.7182616 0 -4.6218854 0.46900679 600 0.72315678 -5.706314 0 -4.621583 0.5348031 700 0.71597165 -5.6952207 0 -4.6212675 0.59549602 800 0.71194748 -5.6889042 0 -4.6209871 0.63784817 900 0.70596464 -5.6796285 0 -4.6206857 0.68573109 1000 0.70323336 -5.67534 0 -4.6204941 0.7069076 Loop time of 20.1772 on 1 procs for 1000 steps with 256000 atoms Pair time (%) = 12.8361 (63.6167) Neigh time (%) = 7.34329e-05 (0.00036394) Comm time (%) = 1.08434 (5.3741) Outpt time (%) = 0.0102942 (0.051019) Other time (%) = 6.24641 (30.9578) Nlocal: 256000 ave 256000 max 256000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 69905 ave 69905 max 69905 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