LAMMPS (1 Feb 2014) # 3d Lennard-Jones melt newton off package gpu force/neigh 0 1 1 threads_per_atom 8 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 5.0 pair_coeff 1 1 1.0 1.0 5.0 neighbor 0.3 bin neigh_modify delay 0 every 20 check no fix 1 all nve thermo 100 run 1000 Memory usage per processor = 20.382 Mbytes Step Temp E_pair E_mol TotEng Press 0 1.44 -7.1616931 0 -5.0017016 -5.6743465 100 0.75998441 -6.1430228 0 -5.0030506 -0.43702263 200 0.75772859 -6.1397321 0 -5.0031437 -0.40563811 300 0.75030002 -6.1286578 0 -5.0032122 -0.33104718 400 0.73999055 -6.1132463 0 -5.0032649 -0.24001425 500 0.73224835 -6.1016938 0 -5.0033256 -0.16524973 600 0.72455878 -6.0902 0 -5.0033661 -0.099949172 700 0.71911606 -6.0820833 0 -5.0034134 -0.046771469 800 0.71253754 -6.0722337 0 -5.0034316 0.0019725827 900 0.70832904 -6.0659437 0 -5.0034543 0.03758241 1000 0.70634002 -6.062973 0 -5.0034671 0.057951142 Loop time of 26.0448 on 4 procs for 1000 steps with 256000 atoms Pair time (%) = 18.6673 (71.674) Neigh time (%) = 6.55651e-05 (0.00025174) Comm time (%) = 5.797 (22.2578) Outpt time (%) = 0.0719919 (0.276416) Other time (%) = 1.50839 (5.79152) Nlocal: 64000 ave 64092 max 63823 min Histogram: 1 0 0 0 0 0 1 0 0 2 Nghost: 64384.2 ave 64490 max 64211 min Histogram: 1 0 0 0 0 0 1 0 1 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 Please see the log.cite file for references relevant to this simulation