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LAMMPS (30 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 0.19895816
200 0.39690518
300 0.59966016
400 0.79719806
500 0.99500918
600 1.1951361
700 1.392441
800 1.5892971
900 1.7858911
1000 1.983098
1100 2.1807022
1200 2.3763082
1300 2.5719662
1400 2.767863
1500 2.9645941
1600 3.1623161
1700 3.35957
1800 3.5561981
1900 3.7524052
2000 3.949162
2100 4.149606
2200 4.3495071
2300 4.5463362
2400 4.7423701
2500 4.9394121
2600 5.1374671
2700 5.3339801
2800 5.5302792
2900 5.7268682
3000 5.92349
Loop time of 5.9235 on 4 procs for 3000 steps with 0 atoms
Pair time (%) = 0 (0)
Neigh time (%) = 0 (0)
Comm time (%) = 0.00201827 (0.0340723)
Outpt time (%) = 0.00374776 (0.0632693)
Other time (%) = 5.91774 (99.9027)
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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