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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_CauchyBornLinear.mat
ATC: version 2.0
ATC: peratom PE compute created with ID: 3
ATC: computed mass density : 1.10041
ATC: 1 materials defined from Ar_CauchyBornLinear.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 ...
ATC: created cubic stress function:
lammps ATC units
c11=0.623221 0.000260756
c12=0.355572 0.000148771
c44=0.355572 0.000148771
ATC: CB stiffness: 7.56711 Einstein freq: 0.355647
Memory usage per processor = 0.432442 Mbytes
Step CPU
0 0
100 0.19894195
200 0.54752588
300 0.75445199
400 0.94880295
500 1.1433959
600 1.338244
700 1.5324099
800 1.726114
900 1.919677
1000 2.1139181
1100 2.3072131
1200 2.500865
1300 2.6950519
1400 2.889164
1500 3.083117
1600 3.27705
1700 3.4697859
1800 3.662446
1900 3.8553479
2000 4.0488789
2100 4.24175
2200 4.4346449
2300 4.6276269
2400 4.820528
2500 5.0138869
2600 5.206893
2700 5.400527
2800 5.5940149
2900 5.7866969
3000 5.980119
Loop time of 5.98014 on 4 procs for 3000 steps with 0 atoms
Pair time (%) = 0 (0)
Neigh time (%) = 0 (0)
Comm time (%) = 0.00203913 (0.0340984)
Outpt time (%) = 0.00380564 (0.0636379)
Other time (%) = 5.9743 (99.9023)
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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