update log files for airebo and atm examples
This commit is contained in:
1
examples/airebo/CH.airebo
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1
examples/airebo/CH.airebo
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../../potentials/CH.airebo
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examples/airebo/CH.airebo-m
Symbolic link
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examples/airebo/CH.airebo-m
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../../potentials/CH.airebo-m
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@ -11,7 +11,7 @@ neighbor 0.5 bin
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neigh_modify delay 5 every 1
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neigh_modify delay 5 every 1
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pair_style airebo 3.0 1 1
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pair_style airebo 3.0 1 1
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pair_coeff * * ../../potentials/CH.airebo C H
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pair_coeff * * CH.airebo C H
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velocity all create 300.0 761341
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velocity all create 300.0 761341
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@ -11,7 +11,7 @@ neighbor 0.5 bin
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neigh_modify delay 5 every 1
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neigh_modify delay 5 every 1
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pair_style airebo/morse 3.0 1 1
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pair_style airebo/morse 3.0 1 1
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pair_coeff * * ../../potentials/CH.airebo-m C H
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pair_coeff * * CH.airebo-m C H
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velocity all create 300.0 761341
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velocity all create 300.0 761341
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@ -1,4 +1,4 @@
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LAMMPS (23 Jun 2017)
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LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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using 1 OpenMP thread(s) per MPI task
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# AIREBO polyethelene benchmark
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# AIREBO polyethelene benchmark
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@ -15,6 +15,7 @@ replicate 17 16 2
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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1 by 1 by 1 MPI processor grid
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1 by 1 by 1 MPI processor grid
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32640 atoms
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32640 atoms
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Time spent = 0.00141144 secs
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neighbor 0.5 bin
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neighbor 0.5 bin
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neigh_modify delay 5 every 1
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neigh_modify delay 5 every 1
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@ -55,20 +56,20 @@ Step Temp E_pair E_mol TotEng Press
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80 164.28396 -138709.5 0 -138016.4 -1524.7353
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80 164.28396 -138709.5 0 -138016.4 -1524.7353
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90 180.26403 -138776.42 0 -138015.9 -27143.467
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90 180.26403 -138776.42 0 -138015.9 -27143.467
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100 164.05694 -138706.58 0 -138014.44 5157.5516
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100 164.05694 -138706.58 0 -138014.44 5157.5516
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Loop time of 117.672 on 1 procs for 100 steps with 32640 atoms
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Loop time of 64.6107 on 1 procs for 100 steps with 32640 atoms
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Performance: 0.037 ns/day, 653.734 hours/ns, 0.850 timesteps/s
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Performance: 0.067 ns/day, 358.948 hours/ns, 1.548 timesteps/s
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99.3% CPU use with 1 MPI tasks x 1 OpenMP threads
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99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
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MPI task timing breakdown:
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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---------------------------------------------------------------
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Pair | 108.31 | 108.31 | 108.31 | 0.0 | 92.04
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Pair | 59.916 | 59.916 | 59.916 | 0.0 | 92.73
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Neigh | 9.2199 | 9.2199 | 9.2199 | 0.0 | 7.84
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Neigh | 4.6347 | 4.6347 | 4.6347 | 0.0 | 7.17
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Comm | 0.052942 | 0.052942 | 0.052942 | 0.0 | 0.04
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Comm | 0.025572 | 0.025572 | 0.025572 | 0.0 | 0.04
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Output | 0.0015149 | 0.0015149 | 0.0015149 | 0.0 | 0.00
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Output | 0.00098896 | 0.00098896 | 0.00098896 | 0.0 | 0.00
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Modify | 0.060962 | 0.060962 | 0.060962 | 0.0 | 0.05
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Modify | 0.022327 | 0.022327 | 0.022327 | 0.0 | 0.03
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Other | | 0.02656 | | | 0.02
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Other | | 0.01076 | | | 0.02
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Nlocal: 32640 ave 32640 max 32640 min
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Nlocal: 32640 ave 32640 max 32640 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Histogram: 1 0 0 0 0 0 0 0 0 0
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@ -83,4 +84,4 @@ Total # of neighbors = 22210922
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Ave neighs/atom = 680.482
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Ave neighs/atom = 680.482
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Neighbor list builds = 8
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Neighbor list builds = 8
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Dangerous builds = 0
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Dangerous builds = 0
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Total wall time: 0:02:00
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Total wall time: 0:01:05
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@ -1,4 +1,4 @@
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LAMMPS (23 Jun 2017)
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LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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using 1 OpenMP thread(s) per MPI task
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# AIREBO polyethelene benchmark
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# AIREBO polyethelene benchmark
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@ -15,6 +15,7 @@ replicate 17 16 2
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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2 by 2 by 1 MPI processor grid
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2 by 2 by 1 MPI processor grid
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32640 atoms
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32640 atoms
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Time spent = 0.000637531 secs
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neighbor 0.5 bin
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neighbor 0.5 bin
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neigh_modify delay 5 every 1
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neigh_modify delay 5 every 1
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@ -55,20 +56,20 @@ Step Temp E_pair E_mol TotEng Press
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80 164.28396 -138709.5 0 -138016.4 -1524.7353
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80 164.28396 -138709.5 0 -138016.4 -1524.7353
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90 180.26403 -138776.42 0 -138015.9 -27143.467
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90 180.26403 -138776.42 0 -138015.9 -27143.467
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100 164.05694 -138706.58 0 -138014.44 5157.5516
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100 164.05694 -138706.58 0 -138014.44 5157.5516
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Loop time of 32.9268 on 4 procs for 100 steps with 32640 atoms
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Loop time of 18.1922 on 4 procs for 100 steps with 32640 atoms
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Performance: 0.131 ns/day, 182.927 hours/ns, 3.037 timesteps/s
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Performance: 0.237 ns/day, 101.068 hours/ns, 5.497 timesteps/s
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99.4% CPU use with 4 MPI tasks x 1 OpenMP threads
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98.9% CPU use with 4 MPI tasks x 1 OpenMP threads
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MPI task timing breakdown:
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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---------------------------------------------------------------
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Pair | 28.045 | 28.537 | 29.42 | 10.4 | 86.67
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Pair | 15.968 | 16.084 | 16.308 | 3.4 | 88.41
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Neigh | 3.163 | 3.237 | 3.3761 | 4.7 | 9.83
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Neigh | 1.6017 | 1.6334 | 1.7006 | 3.1 | 8.98
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Comm | 0.09883 | 1.1206 | 1.6862 | 60.4 | 3.40
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Comm | 0.1603 | 0.45122 | 0.59951 | 26.0 | 2.48
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Output | 0.00099325 | 0.0011329 | 0.0012462 | 0.3 | 0.00
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Output | 0.00042605 | 0.00073195 | 0.0016003 | 0.0 | 0.00
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Modify | 0.016013 | 0.016726 | 0.017257 | 0.4 | 0.05
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Modify | 0.0092106 | 0.010544 | 0.014411 | 2.2 | 0.06
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Other | | 0.01459 | | | 0.04
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Other | | 0.01193 | | | 0.07
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Nlocal: 8160 ave 8167 max 8153 min
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Nlocal: 8160 ave 8167 max 8153 min
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Histogram: 1 0 1 0 0 0 0 1 0 1
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Histogram: 1 0 1 0 0 0 0 1 0 1
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@ -83,4 +84,4 @@ Total # of neighbors = 22210922
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Ave neighs/atom = 680.482
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Ave neighs/atom = 680.482
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Neighbor list builds = 8
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Neighbor list builds = 8
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Dangerous builds = 0
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Dangerous builds = 0
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Total wall time: 0:00:33
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Total wall time: 0:00:18
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@ -1,4 +1,4 @@
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LAMMPS (23 Jun 2017)
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LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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using 1 OpenMP thread(s) per MPI task
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# AIREBO polyethelene benchmark
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# AIREBO polyethelene benchmark
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||||||
|
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@ -15,6 +15,7 @@ replicate 17 16 2
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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1 by 1 by 1 MPI processor grid
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1 by 1 by 1 MPI processor grid
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32640 atoms
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32640 atoms
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Time spent = 0.00144172 secs
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neighbor 0.5 bin
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neighbor 0.5 bin
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neigh_modify delay 5 every 1
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neigh_modify delay 5 every 1
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@ -55,20 +56,20 @@ Step Temp E_pair E_mol TotEng Press
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80 157.16184 -138695.77 0 -138032.72 19824.698
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80 157.16184 -138695.77 0 -138032.72 19824.698
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90 196.15907 -138860.65 0 -138033.07 -7950.8462
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90 196.15907 -138860.65 0 -138033.07 -7950.8462
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100 178.31875 -138784.89 0 -138032.57 30997.671
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100 178.31875 -138784.89 0 -138032.57 30997.671
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Loop time of 110.107 on 1 procs for 100 steps with 32640 atoms
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Loop time of 57.9914 on 1 procs for 100 steps with 32640 atoms
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Performance: 0.039 ns/day, 611.705 hours/ns, 0.908 timesteps/s
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Performance: 0.074 ns/day, 322.174 hours/ns, 1.724 timesteps/s
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99.5% CPU use with 1 MPI tasks x 1 OpenMP threads
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99.9% CPU use with 1 MPI tasks x 1 OpenMP threads
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MPI task timing breakdown:
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MPI task timing breakdown:
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||||||
Section | min time | avg time | max time |%varavg| %total
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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---------------------------------------------------------------
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Pair | 100.76 | 100.76 | 100.76 | 0.0 | 91.51
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Pair | 53.275 | 53.275 | 53.275 | 0.0 | 91.87
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Neigh | 9.1909 | 9.1909 | 9.1909 | 0.0 | 8.35
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Neigh | 4.6548 | 4.6548 | 4.6548 | 0.0 | 8.03
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Comm | 0.058134 | 0.058134 | 0.058134 | 0.0 | 0.05
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Comm | 0.026622 | 0.026622 | 0.026622 | 0.0 | 0.05
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Output | 0.0015941 | 0.0015941 | 0.0015941 | 0.0 | 0.00
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Output | 0.00097251 | 0.00097251 | 0.00097251 | 0.0 | 0.00
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Modify | 0.062212 | 0.062212 | 0.062212 | 0.0 | 0.06
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Modify | 0.022773 | 0.022773 | 0.022773 | 0.0 | 0.04
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Other | | 0.03123 | | | 0.03
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Other | | 0.01089 | | | 0.02
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Nlocal: 32640 ave 32640 max 32640 min
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Nlocal: 32640 ave 32640 max 32640 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Histogram: 1 0 0 0 0 0 0 0 0 0
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@ -83,4 +84,4 @@ Total # of neighbors = 22217840
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Ave neighs/atom = 680.694
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Ave neighs/atom = 680.694
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Neighbor list builds = 8
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Neighbor list builds = 8
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Dangerous builds = 0
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Dangerous builds = 0
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Total wall time: 0:01:52
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Total wall time: 0:00:59
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@ -1,4 +1,4 @@
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LAMMPS (23 Jun 2017)
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LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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using 1 OpenMP thread(s) per MPI task
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# AIREBO polyethelene benchmark
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# AIREBO polyethelene benchmark
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@ -15,6 +15,7 @@ replicate 17 16 2
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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orthogonal box = (-2.1 -2.1 0) to (69.3 65.1 51.158)
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2 by 2 by 1 MPI processor grid
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2 by 2 by 1 MPI processor grid
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32640 atoms
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32640 atoms
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Time spent = 0.00262594 secs
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neighbor 0.5 bin
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neighbor 0.5 bin
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neigh_modify delay 5 every 1
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neigh_modify delay 5 every 1
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@ -55,20 +56,20 @@ Step Temp E_pair E_mol TotEng Press
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80 157.16184 -138695.77 0 -138032.72 19824.698
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80 157.16184 -138695.77 0 -138032.72 19824.698
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90 196.15907 -138860.65 0 -138033.07 -7950.8462
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90 196.15907 -138860.65 0 -138033.07 -7950.8462
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100 178.31875 -138784.89 0 -138032.57 30997.671
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100 178.31875 -138784.89 0 -138032.57 30997.671
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Loop time of 30.1916 on 4 procs for 100 steps with 32640 atoms
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Loop time of 16.4395 on 4 procs for 100 steps with 32640 atoms
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Performance: 0.143 ns/day, 167.731 hours/ns, 3.312 timesteps/s
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Performance: 0.263 ns/day, 91.331 hours/ns, 6.083 timesteps/s
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99.1% CPU use with 4 MPI tasks x 1 OpenMP threads
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98.5% CPU use with 4 MPI tasks x 1 OpenMP threads
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MPI task timing breakdown:
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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---------------------------------------------------------------
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Pair | 26.083 | 26.31 | 26.795 | 5.5 | 87.14
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Pair | 14.263 | 14.349 | 14.483 | 2.3 | 87.28
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Neigh | 3.1781 | 3.2134 | 3.2775 | 2.2 | 10.64
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Neigh | 1.6071 | 1.6283 | 1.6636 | 1.7 | 9.90
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Comm | 0.086296 | 0.63643 | 0.88995 | 40.2 | 2.11
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Comm | 0.26261 | 0.43435 | 0.52323 | 16.1 | 2.64
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Output | 0.00074124 | 0.0010698 | 0.0013616 | 0.7 | 0.00
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Output | 0.00042105 | 0.0007121 | 0.001538 | 0.0 | 0.00
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Modify | 0.015335 | 0.016373 | 0.017565 | 0.8 | 0.05
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Modify | 0.00898 | 0.009112 | 0.0093675 | 0.2 | 0.06
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Other | | 0.01457 | | | 0.05
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Other | | 0.0184 | | | 0.11
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Nlocal: 8160 ave 8174 max 8146 min
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Nlocal: 8160 ave 8174 max 8146 min
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Histogram: 1 0 1 0 0 0 0 1 0 1
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Histogram: 1 0 1 0 0 0 0 1 0 1
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@ -83,4 +84,4 @@ Total # of neighbors = 22217840
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Ave neighs/atom = 680.694
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Ave neighs/atom = 680.694
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Neighbor list builds = 8
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Neighbor list builds = 8
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Dangerous builds = 0
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Dangerous builds = 0
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Total wall time: 0:00:30
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Total wall time: 0:00:16
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@ -1,4 +1,5 @@
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LAMMPS (22 Aug 2018)
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LAMMPS (27 Nov 2018)
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using 1 OpenMP thread(s) per MPI task
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# Axilrod-Teller-Muto potential example
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# Axilrod-Teller-Muto potential example
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variable x index 1
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variable x index 1
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@ -26,7 +27,7 @@ Created orthogonal box = (0 0 0) to (18.3252 18.3252 18.3252)
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1 by 1 by 1 MPI processor grid
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1 by 1 by 1 MPI processor grid
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create_atoms 1 box
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create_atoms 1 box
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Created 4000 atoms
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Created 4000 atoms
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Time spent = 0.00139618 secs
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Time spent = 0.000354767 secs
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pair_style hybrid/overlay lj/cut 4.5 atm 4.5 2.5
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pair_style hybrid/overlay lj/cut 4.5 atm 4.5 2.5
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pair_coeff * * lj/cut 1.0 1.0
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pair_coeff * * lj/cut 1.0 1.0
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@ -66,20 +67,20 @@ Step Temp E_pair E_mol TotEng Press
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15 1.0376519 -4.84599 0 -3.2899013 -4.0278711
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15 1.0376519 -4.84599 0 -3.2899013 -4.0278711
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20 1.0382257 -4.8478854 0 -3.2909361 -3.9368052
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20 1.0382257 -4.8478854 0 -3.2909361 -3.9368052
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25 1.0347886 -4.84473 0 -3.2929351 -3.8044469
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25 1.0347886 -4.84473 0 -3.2929351 -3.8044469
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Loop time of 15.95 on 1 procs for 25 steps with 4000 atoms
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Loop time of 11.3218 on 1 procs for 25 steps with 4000 atoms
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Performance: 270.846 tau/day, 1.567 timesteps/s
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Performance: 381.565 tau/day, 2.208 timesteps/s
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100.0% CPU use with 1 MPI tasks x no OpenMP threads
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99.8% CPU use with 1 MPI tasks x 1 OpenMP threads
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||||||
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MPI task timing breakdown:
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MPI task timing breakdown:
|
||||||
Section | min time | avg time | max time |%varavg| %total
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Section | min time | avg time | max time |%varavg| %total
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||||||
---------------------------------------------------------------
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---------------------------------------------------------------
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Pair | 15.946 | 15.946 | 15.946 | 0.0 | 99.97
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Pair | 11.319 | 11.319 | 11.319 | 0.0 | 99.98
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Neigh | 0 | 0 | 0 | 0.0 | 0.00
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Neigh | 0 | 0 | 0 | 0.0 | 0.00
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Comm | 0.0015042 | 0.0015042 | 0.0015042 | 0.0 | 0.01
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Comm | 0.0010235 | 0.0010235 | 0.0010235 | 0.0 | 0.01
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Output | 0.00013781 | 0.00013781 | 0.00013781 | 0.0 | 0.00
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Output | 0.00010943 | 0.00010943 | 0.00010943 | 0.0 | 0.00
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Modify | 0.0017776 | 0.0017776 | 0.0017776 | 0.0 | 0.01
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Modify | 0.0012162 | 0.0012162 | 0.0012162 | 0.0 | 0.01
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Other | | 0.0006771 | | | 0.00
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Other | | 0.0004497 | | | 0.00
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Nlocal: 4000 ave 4000 max 4000 min
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Nlocal: 4000 ave 4000 max 4000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Histogram: 1 0 0 0 0 0 0 0 0 0
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@ -97,4 +98,4 @@ Dangerous builds = 0
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Please see the log.cite file for references relevant to this simulation
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Please see the log.cite file for references relevant to this simulation
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||||||
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||||||
Total wall time: 0:00:16
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Total wall time: 0:00:11
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||||||
@ -1,4 +1,5 @@
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|||||||
LAMMPS (22 Aug 2018)
|
LAMMPS (27 Nov 2018)
|
||||||
|
using 1 OpenMP thread(s) per MPI task
|
||||||
# Axilrod-Teller-Muto potential example
|
# Axilrod-Teller-Muto potential example
|
||||||
|
|
||||||
variable x index 1
|
variable x index 1
|
||||||
@ -26,7 +27,7 @@ Created orthogonal box = (0 0 0) to (18.3252 18.3252 18.3252)
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|||||||
1 by 2 by 2 MPI processor grid
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1 by 2 by 2 MPI processor grid
|
||||||
create_atoms 1 box
|
create_atoms 1 box
|
||||||
Created 4000 atoms
|
Created 4000 atoms
|
||||||
Time spent = 0.000900984 secs
|
Time spent = 0.000210762 secs
|
||||||
|
|
||||||
pair_style hybrid/overlay lj/cut 4.5 atm 4.5 2.5
|
pair_style hybrid/overlay lj/cut 4.5 atm 4.5 2.5
|
||||||
pair_coeff * * lj/cut 1.0 1.0
|
pair_coeff * * lj/cut 1.0 1.0
|
||||||
@ -66,20 +67,20 @@ Step Temp E_pair E_mol TotEng Press
|
|||||||
15 1.0376519 -4.84599 0 -3.2899013 -4.0278711
|
15 1.0376519 -4.84599 0 -3.2899013 -4.0278711
|
||||||
20 1.0382257 -4.8478854 0 -3.2909361 -3.9368052
|
20 1.0382257 -4.8478854 0 -3.2909361 -3.9368052
|
||||||
25 1.0347886 -4.84473 0 -3.2929351 -3.8044469
|
25 1.0347886 -4.84473 0 -3.2929351 -3.8044469
|
||||||
Loop time of 4.34636 on 4 procs for 25 steps with 4000 atoms
|
Loop time of 2.95263 on 4 procs for 25 steps with 4000 atoms
|
||||||
|
|
||||||
Performance: 993.935 tau/day, 5.752 timesteps/s
|
Performance: 1463.102 tau/day, 8.467 timesteps/s
|
||||||
99.6% CPU use with 4 MPI tasks x no OpenMP threads
|
99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
|
||||||
|
|
||||||
MPI task timing breakdown:
|
MPI task timing breakdown:
|
||||||
Section | min time | avg time | max time |%varavg| %total
|
Section | min time | avg time | max time |%varavg| %total
|
||||||
---------------------------------------------------------------
|
---------------------------------------------------------------
|
||||||
Pair | 3.9977 | 4.1036 | 4.209 | 4.9 | 94.41
|
Pair | 2.8823 | 2.9082 | 2.9447 | 1.4 | 98.49
|
||||||
Neigh | 0 | 0 | 0 | 0.0 | 0.00
|
Neigh | 0 | 0 | 0 | 0.0 | 0.00
|
||||||
Comm | 0.13588 | 0.24134 | 0.34722 | 20.4 | 5.55
|
Comm | 0.0066586 | 0.043249 | 0.069202 | 11.8 | 1.46
|
||||||
Output | 0.00013757 | 0.00015104 | 0.00016761 | 0.0 | 0.00
|
Output | 7.3671e-05 | 0.00015199 | 0.00038099 | 0.0 | 0.01
|
||||||
Modify | 0.00087953 | 0.00091547 | 0.00095582 | 0.0 | 0.02
|
Modify | 0.00061488 | 0.0006243 | 0.00063872 | 0.0 | 0.02
|
||||||
Other | | 0.0003656 | | | 0.01
|
Other | | 0.0004148 | | | 0.01
|
||||||
|
|
||||||
Nlocal: 1000 ave 1000 max 1000 min
|
Nlocal: 1000 ave 1000 max 1000 min
|
||||||
Histogram: 4 0 0 0 0 0 0 0 0 0
|
Histogram: 4 0 0 0 0 0 0 0 0 0
|
||||||
@ -97,4 +98,4 @@ Dangerous builds = 0
|
|||||||
|
|
||||||
Please see the log.cite file for references relevant to this simulation
|
Please see the log.cite file for references relevant to this simulation
|
||||||
|
|
||||||
Total wall time: 0:00:04
|
Total wall time: 0:00:03
|
||||||
Reference in New Issue
Block a user