LAMMPS (18 Feb 2013) # 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 2 by 2 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 = 14.5208 Mbytes Step Temp E_pair E_mol TotEng Press 0 1.44 -6.7733685 0 -4.6133769 -5.0196738 100 0.75865619 -5.7603258 0 -4.622346 0.19586113 200 0.75643076 -5.7572857 0 -4.6226439 0.22641355 300 0.74927365 -5.7463989 0 -4.6224928 0.29738053 400 0.74049513 -5.7329265 0 -4.6221881 0.37765479 500 0.73092165 -5.7182628 0 -4.6218846 0.46899675 600 0.72307341 -5.7061845 0 -4.6215786 0.53536825 700 0.71593631 -5.6951696 0 -4.6212694 0.59644919 800 0.71106107 -5.6875486 0 -4.6209611 0.6450072 900 0.70789378 -5.6825117 0 -4.6206752 0.67079907 1000 0.70324302 -5.6753075 0 -4.6204471 0.71004301 Loop time of 7.94848 on 4 procs for 1000 steps with 256000 atoms Pair time (%) = 4.79772 (60.3603) Neigh time (%) = 5.11408e-05 (0.000643403) Comm time (%) = 1.32216 (16.6341) Outpt time (%) = 0.0349077 (0.439174) Other time (%) = 1.79364 (22.5658) Nlocal: 64000 ave 64090 max 63900 min Histogram: 1 0 0 1 0 0 0 0 1 1 Nghost: 30521 ave 30604 max 30461 min Histogram: 1 0 0 2 0 0 0 0 0 1 Neighs: 0 ave 0 max 0 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 0 Ave neighs/atom = 0 Neighbor list builds = 50 Dangerous builds = 0