Commit cd1297d5 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1394 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 2511d452
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+10 −10
Original line number Diff line number Diff line
LAMMPS (5 Oct 2007)
LAMMPS (22 Jan 2008)
# FENE beadspring benchmark

units		lj
@@ -32,18 +32,18 @@ thermo 100
timestep	0.012

run		100
Memory usage per processor = 8.52547 Mbytes
Memory usage per processor = 8.37288 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0   0.97029772   0.44484087    20.494523    22.394765    4.6721833 
     100   0.97434451     0.439712    20.499596    22.400779    4.6558589 
Loop time of 1.88106 on 1 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.470788 (25.0278)
Bond  time (%) = 0.240855 (12.8042)
Neigh time (%) = 0.701759 (37.3066)
Comm  time (%) = 0.0541713 (2.87983)
Outpt time (%) = 0.000169992 (0.00903705)
Other time (%) = 0.413318 (21.9726)
Loop time of 1.92511 on 1 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.479302 (24.8973)
Bond  time (%) = 0.244982 (12.7256)
Neigh time (%) = 0.724451 (37.6316)
Comm  time (%) = 0.0567744 (2.94914)
Outpt time (%) = 0.000191927 (0.00996964)
Other time (%) = 0.419413 (21.7864)

Nlocal:    32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
+10 −10
Original line number Diff line number Diff line
LAMMPS (5 Oct 2007)
LAMMPS (22 Jan 2008)
# FENE beadspring benchmark

units		lj
@@ -32,18 +32,18 @@ thermo 100
timestep	0.012

run		100
Memory usage per processor = 3.53032 Mbytes
Memory usage per processor = 3.56846 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0   0.97029772   0.44484087    20.494523    22.394765    4.6721833 
     100   0.96717514    0.4422441    20.503712    22.396674    4.6686541 
Loop time of 0.550458 on 4 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.092812 (16.8609)
Bond  time (%) = 0.06107 (11.0944)
Neigh time (%) = 0.169702 (30.8293)
Comm  time (%) = 0.113217 (20.5678)
Outpt time (%) = 0.000525832 (0.0955263)
Other time (%) = 0.113131 (20.5521)
Loop time of 0.519059 on 4 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.0858856 (16.5464)
Bond  time (%) = 0.0584659 (11.2638)
Neigh time (%) = 0.164426 (31.6776)
Comm  time (%) = 0.10412 (20.0594)
Outpt time (%) = 0.000526488 (0.101431)
Other time (%) = 0.105635 (20.3513)

Nlocal:    8000 ave 8024 max 7973 min
Histogram: 1 0 0 1 0 0 0 1 0 1
+9 −9
Original line number Diff line number Diff line
LAMMPS (5 Oct 2007)
LAMMPS (22 Jan 2008)
# FENE beadspring benchmark

variable	x index 1
@@ -48,18 +48,18 @@ thermo 100
timestep	0.012

run		100
Memory usage per processor = 9.56386 Mbytes
Memory usage per processor = 10.0339 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0   0.97027498   0.44484087    20.494523    22.394765    4.6721833 
     100   0.97400897   0.44134715    20.501052    22.403401    4.6879813 
Loop time of 2.98639 on 4 procs for 100 steps with 128000 atoms
Loop time of 2.50452 on 4 procs for 100 steps with 128000 atoms

Pair  time (%) = 0.56241 (18.8325)
Bond  time (%) = 0.284682 (9.53266)
Neigh time (%) = 0.780229 (26.1262)
Comm  time (%) = 0.48756 (16.3261)
Outpt time (%) = 0.00329143 (0.110214)
Other time (%) = 0.868214 (29.0724)
Pair  time (%) = 0.524648 (20.948)
Bond  time (%) = 0.266218 (10.6295)
Neigh time (%) = 0.772881 (30.8594)
Comm  time (%) = 0.300915 (12.0149)
Outpt time (%) = 0.000822663 (0.0328471)
Other time (%) = 0.63904 (25.5154)

Nlocal:    32000 ave 32015 max 31986 min
Histogram: 2 0 0 0 0 0 0 0 1 1
+8 −8
Original line number Diff line number Diff line
LAMMPS (5 Oct 2007)
LAMMPS (22 Jan 2008)
# LAMMPS benchmark of granular flow
# chute flow of 32000 atoms with frozen base at 26 degrees

@@ -34,17 +34,17 @@ thermo_style granular
thermo		100

run		100
Memory usage per processor = 32.9693 Mbytes
Memory usage per processor = 34.1137 Mbytes
Step Atoms KinEng RotKEgrn Volume 
       0    32000    784139.13    1601.1263     29830.88 
     100    32000    784289.99    1571.0137    29831.804 
Loop time of 1.91739 on 1 procs for 100 steps with 32000 atoms
Loop time of 1.96253 on 1 procs for 100 steps with 32000 atoms

Pair  time (%) = 1.09812 (57.2715)
Neigh time (%) = 0.0856261 (4.46577)
Comm  time (%) = 0.0961592 (5.01512)
Outpt time (%) = 0.000524998 (0.0273809)
Other time (%) = 0.63696 (33.2202)
Pair  time (%) = 1.1289 (57.5225)
Neigh time (%) = 0.0840769 (4.2841)
Comm  time (%) = 0.100157 (5.10344)
Outpt time (%) = 0.000550032 (0.0280267)
Other time (%) = 0.648851 (33.062)

Nlocal:    32000 ave 32000 max 32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
+8 −8
Original line number Diff line number Diff line
LAMMPS (5 Oct 2007)
LAMMPS (22 Jan 2008)
# LAMMPS benchmark of granular flow
# chute flow of 32000 atoms with frozen base at 26 degrees

@@ -34,17 +34,17 @@ thermo_style granular
thermo		100

run		100
Memory usage per processor = 13.5416 Mbytes
Memory usage per processor = 14.9911 Mbytes
Step Atoms KinEng RotKEgrn Volume 
       0    32000    784139.13    1601.1263     29830.88 
     100    32000    784289.99    1571.0137    29831.804 
Loop time of 0.562479 on 4 procs for 100 steps with 32000 atoms
Loop time of 0.380859 on 4 procs for 100 steps with 32000 atoms

Pair  time (%) = 0.227851 (40.5084)
Neigh time (%) = 0.0203491 (3.61776)
Comm  time (%) = 0.102512 (18.225)
Outpt time (%) = 0.000804424 (0.143014)
Other time (%) = 0.210963 (37.5058)
Pair  time (%) = 0.186777 (49.0411)
Neigh time (%) = 0.0192279 (5.04857)
Comm  time (%) = 0.0684672 (17.9771)
Outpt time (%) = 0.000488818 (0.128346)
Other time (%) = 0.105898 (27.8049)

Nlocal:    8000 ave 8010 max 7990 min
Histogram: 2 0 0 0 0 0 0 0 0 2
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