2013-09-01 16:07:54 +08:00
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LAMMPS (30 Aug 2013)
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2013-08-08 05:29:05 +08:00
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Lattice spacing in x,y,z = 1 1 1
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Created orthogonal box = (0 0 0) to (10 1 1)
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4 by 1 by 1 MPI processor grid
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ATC: constructing drift_diffusion coupling with parameter file Si_ddm.mat
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2013-08-22 07:06:11 +08:00
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ATC: version 2.0
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2013-08-08 05:29:05 +08:00
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ATC: peratom PE compute created with ID: 3
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ATC: 1 materials defined from Si_ddm.mat
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ATC: creating drift_diffusion extrinsic model
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ATC: 1 materials defined from Si_ddm.mat
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ATC: 1 materials defined from Si_ddm.mat
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ATC: created uniform mesh with 164 nodes, 41 unique nodes, and 40 elements
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ATC: created nodeset lbc with 1 nodes
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ATC: created faceset rbc with 1 faces
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ATC: Warning : text output can create _LARGE_ files
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ATC: output custom names:
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Setting up run ...
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Memory usage per processor = 0.416939 Mbytes
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Step CPU
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0 0
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2013-09-01 16:07:54 +08:00
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1 0.02030015
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Loop time of 0.0203151 on 4 procs for 1 steps with 0 atoms
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2013-08-08 05:29:05 +08:00
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Pair time (%) = 0 (0)
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Neigh time (%) = 0 (0)
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2013-09-01 16:07:54 +08:00
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Comm time (%) = 3.57628e-06 (0.0176041)
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Outpt time (%) = 0.00105923 (5.21404)
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Other time (%) = 0.0192522 (94.7684)
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2013-08-08 05:29:05 +08:00
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Nlocal: 0 ave 0 max 0 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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Nghost: 0 ave 0 max 0 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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Neighs: 0 ave 0 max 0 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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FullNghs: 0 ave 0 max 0 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 0
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Neighbor list builds = 0
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Dangerous builds = 0
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