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lammps/examples/USER/atc/elastic/no_atoms.screen
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LAMMPS (24 Aug 2013)
Lattice spacing in x,y,z = 5.25623 5.25623 5.25623
Created orthogonal box = (0 0 0) to (525.623 52.5623 52.5623)
4 by 1 by 1 MPI processor grid
ATC: constructing elastic coupling with parameter file Ar_elastic.mat
ATC: version 2.0
ATC: peratom PE compute created with ID: 3
ATC: computed mass density : 1.10041
ATC: computed mass density : 1.10041
ATC: computed mass density : 1.10041
ATC: 3 materials defined from Ar_elastic.mat
ATC: created uniform mesh with 104 nodes, 26 unique nodes, and 25 elements
ATC: created nodeset lbc with 1 nodes
ATC: created nodeset rbc1 with 1 nodes
ATC: created nodeset rbc2 with 1 nodes
ATC: created nodeset rbc3 with 1 nodes
ATC: created nodeset rbc4 with 1 nodes
ATC: created nodeset rbc5 with 1 nodes
ATC: Warning : text output can create _LARGE_ files
ATC: output custom names:
Setting up run ...
Memory usage per processor = 0.432442 Mbytes
Step CPU
0 0
100 0.19888401
200 0.396245
300 0.59302497
400 0.95098805
500 1.3373389
600 1.575242
700 1.841337
800 2.0482171
900 2.2450509
1000 2.481807
1100 2.8822899
1200 3.415163
1300 4.20013
1400 4.3964779
1500 4.593653
1600 4.791821
1700 4.988862
1800 5.186043
1900 5.3825591
2000 5.5770669
2100 5.771683
2200 6.531945
2300 6.725673
2400 6.9188299
2500 7.1124611
2600 7.3072231
2700 7.5004539
2800 7.6934819
2900 7.926059
3000 8.1591771
Loop time of 8.15921 on 4 procs for 3000 steps with 0 atoms
Pair time (%) = 0 (0)
Neigh time (%) = 0 (0)
Comm time (%) = 0.0018785 (0.0230231)
Outpt time (%) = 0.0116379 (0.142635)
Other time (%) = 8.14569 (99.8343)
Nlocal: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Nghost: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Neighs: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Total # of neighbors = 0
Neighbor list builds = 0
Dangerous builds = 0
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