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lammps/examples/USER/atc/elastic/no_atoms_cb.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
using face quad!
using face quad!
ATC: constructing elastic coupling with parameter file Ar_CauchyBorn.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_CauchyBorn.mat
ATC: created uniform mesh with 104 nodes, 26 unique nodes, and 25 elements
using face quad!
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:
using face quad!
Setting up run ...
ATC: CB stiffness: 7.56711 Einstein freq: 0.355647
Memory usage per processor = 0.432442 Mbytes
Step CPU
0 0
100 2.028368
200 4.079551
300 6.1825569
400 8.206713
500 10.225944
600 12.24613
700 14.276745
800 17.391958
900 19.867347
1000 21.934926
1100 23.959632
1200 25.97643
1300 27.981763
1400 29.985305
1500 32.003374
1600 34.914501
1700 37.329244
1800 39.360264
1900 41.372809
2000 43.389509
2100 45.435329
2200 47.472332
2300 49.508706
2400 51.552826
2500 54.662803
2600 57.090822
2700 59.095309
2800 61.097256
2900 63.101845
3000 65.107837
Loop time of 65.1079 on 4 procs for 3000 steps with 0 atoms
Pair time (%) = 0 (0)
Neigh time (%) = 0 (0)
Comm time (%) = 0.00249618 (0.00383392)
Outpt time (%) = 0.00434643 (0.00667574)
Other time (%) = 65.101 (99.9895)
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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