LAMMPS (1 Feb 2014) Lattice spacing in x,y,z = 0.0005 0.0005 0.0005 Created orthogonal box = (0 0 0) to (0.06 0.025 0.025) 4 by 2 by 2 MPI processor grid Created 300000 atoms Setting atom values ... 300000 settings made for density Setting atom values ... 300000 settings made for volume Setting up run ... Peridynamic bonds: total # of bonds = 36600000 bonds/atom = 122 Memory usage per processor = 156.134 Mbytes Step Lx Ly Lz Press Pxx Pyy Pzz PotEng Temp 0 0.06 0.025 0.025 3.3135499e-11 3.3079691e-11 3.3164335e-11 3.3162471e-11 0 300 1000 -nan -nan -nan -nan -nan -nan -nan -nan -nan 2000 -nan -nan -nan -nan -nan -nan -nan -nan -nan Loop time of 461.44 on 16 procs for 2000 steps with 300000 atoms Pair time (%) = 440.597 (95.4831) Neigh time (%) = 0 (0) Comm time (%) = 16.4837 (3.57223) Outpt time (%) = 0.000533134 (0.000115537) Other time (%) = 4.35843 (0.944529) Nlocal: 18750 ave 18750 max 18750 min Histogram: 16 0 0 0 0 0 0 0 0 0 Nghost: 34386 ave 34386 max 34386 min Histogram: 16 0 0 0 0 0 0 0 0 0 Neighs: 4.81875e+06 ave 4.88509e+06 max 4.75373e+06 min Histogram: 4 0 4 0 0 0 0 4 0 4 FullNghs: 9.6375e+06 ave 9.6375e+06 max 9.6375e+06 min Histogram: 16 0 0 0 0 0 0 0 0 0 Total # of neighbors = 154200000 Ave neighs/atom = 514 Neighbor list builds = 0 Dangerous builds = 0 ERROR: Invalid thermo keyword in variable formula (../variable.cpp:1512)