resolution of cutoff issues
This commit is contained in:
@ -16,7 +16,7 @@ region box block 0 ${xx} 0 ${yy} 0 ${zz}
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create_box 1 box
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create_atoms 1 box
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pair_style hybrid/overlay lj/cut 4.5 atm 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 * * atm * 0.072
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@ -1,4 +1,4 @@
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LAMMPS (29 Jun 2018)
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LAMMPS (22 Aug 2018)
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# Axilrod-Teller-Muto potential example
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variable x index 1
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@ -26,9 +26,9 @@ 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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create_atoms 1 box
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Created 4000 atoms
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Time spent = 0.00125098 secs
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Time spent = 0.00126314 secs
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pair_style hybrid/overlay lj/cut 4.5 atm 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 * * atm * 0.072
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@ -60,26 +60,26 @@ Neighbor list info ...
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bin: standard
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Per MPI rank memory allocation (min/avg/max) = 11.47 | 11.47 | 11.47 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 1.033 -4.733482 0 -3.1843694 -3.924644
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5 1.0335743 -4.7330528 0 -3.1830789 -3.9119065
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10 1.0349987 -4.7346788 0 -3.1825689 -3.8769962
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15 1.0362024 -4.7401425 0 -3.1862275 -3.8225106
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20 1.0352365 -4.7459627 0 -3.1934962 -3.7403572
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25 1.0295963 -4.7444397 0 -3.2004313 -3.6132651
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Loop time of 27.841 on 1 procs for 25 steps with 4000 atoms
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0 1.033 -4.8899813 0 -3.3408686 -4.2298176
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5 1.0337853 -4.8928208 0 -3.3425304 -4.2233154
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10 1.0358056 -4.8953304 0 -3.3420104 -4.1897183
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15 1.0380938 -4.8990457 0 -3.3422942 -4.1310148
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20 1.0389566 -4.9014345 0 -3.3433892 -4.0406616
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25 1.0358313 -4.8989663 0 -3.3456079 -3.9093019
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Loop time of 12.2062 on 1 procs for 25 steps with 4000 atoms
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Performance: 155.167 tau/day, 0.898 timesteps/s
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100.0% CPU use with 1 MPI tasks x no OpenMP threads
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Performance: 353.920 tau/day, 2.048 timesteps/s
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99.9% CPU use with 1 MPI tasks x no OpenMP threads
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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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---------------------------------------------------------------
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Pair | 27.837 | 27.837 | 27.837 | 0.0 | 99.99
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Pair | 12.202 | 12.202 | 12.202 | 0.0 | 99.96
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Neigh | 0 | 0 | 0 | 0.0 | 0.00
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Comm | 0.0015321 | 0.0015321 | 0.0015321 | 0.0 | 0.01
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Output | 0.00016594 | 0.00016594 | 0.00016594 | 0.0 | 0.00
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Modify | 0.001785 | 0.001785 | 0.001785 | 0.0 | 0.01
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Other | | 0.0006731 | | | 0.00
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Comm | 0.0015621 | 0.0015621 | 0.0015621 | 0.0 | 0.01
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Output | 0.00020814 | 0.00020814 | 0.00020814 | 0.0 | 0.00
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Modify | 0.0019698 | 0.0019698 | 0.0019698 | 0.0 | 0.02
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Other | | 0.0007734 | | | 0.01
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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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@ -97,4 +97,4 @@ Dangerous builds = 0
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Please see the log.cite file for references relevant to this simulation
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Total wall time: 0:00:29
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Total wall time: 0:00:13
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@ -1,4 +1,4 @@
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LAMMPS (29 Jun 2018)
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LAMMPS (22 Aug 2018)
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# Axilrod-Teller-Muto potential example
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variable x index 1
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@ -26,9 +26,9 @@ 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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create_atoms 1 box
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Created 4000 atoms
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Time spent = 0.000769138 secs
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Time spent = 0.000785112 secs
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pair_style hybrid/overlay lj/cut 4.5 atm 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 * * atm * 0.072
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@ -60,26 +60,26 @@ Neighbor list info ...
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bin: standard
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Per MPI rank memory allocation (min/avg/max) = 5.532 | 5.532 | 5.532 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 1.033 -4.733482 0 -3.1843694 -3.924644
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5 1.0335743 -4.7330528 0 -3.1830789 -3.9119065
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10 1.0349987 -4.7346788 0 -3.1825689 -3.8769962
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15 1.0362024 -4.7401425 0 -3.1862275 -3.8225106
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20 1.0352365 -4.7459627 0 -3.1934962 -3.7403572
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25 1.0295963 -4.7444397 0 -3.2004313 -3.6132651
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Loop time of 7.22029 on 4 procs for 25 steps with 4000 atoms
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0 1.033 -4.8921547 0 -3.343042 -4.2340557
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5 1.0337949 -4.8947881 0 -3.3444835 -4.2271456
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10 1.0358286 -4.8973178 0 -3.3439632 -4.1935779
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15 1.0381322 -4.9010593 0 -3.3442503 -4.134913
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20 1.0390107 -4.9034854 0 -3.3453589 -4.0446162
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25 1.0358988 -4.9010506 0 -3.3475908 -3.9133006
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Loop time of 3.20632 on 4 procs for 25 steps with 4000 atoms
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Performance: 598.314 tau/day, 3.462 timesteps/s
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Performance: 1347.340 tau/day, 7.797 timesteps/s
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100.0% CPU use with 4 MPI tasks x no OpenMP threads
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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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---------------------------------------------------------------
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Pair | 7.1346 | 7.1684 | 7.1863 | 0.8 | 99.28
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Pair | 3.1207 | 3.1553 | 3.1859 | 1.5 | 98.41
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Neigh | 0 | 0 | 0 | 0.0 | 0.00
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Comm | 0.032945 | 0.0509 | 0.084664 | 9.1 | 0.70
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Output | 0.00010133 | 0.00011051 | 0.00013804 | 0.0 | 0.00
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Modify | 0.00059557 | 0.00060683 | 0.00061274 | 0.0 | 0.01
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Other | | 0.000318 | | | 0.00
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Comm | 0.019466 | 0.05009 | 0.084602 | 12.0 | 1.56
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Output | 7.1049e-05 | 8.2076e-05 | 0.00011325 | 0.0 | 0.00
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Modify | 0.00056338 | 0.00057292 | 0.00058413 | 0.0 | 0.02
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Other | | 0.0003092 | | | 0.01
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Nlocal: 1000 ave 1000 max 1000 min
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Histogram: 4 0 0 0 0 0 0 0 0 0
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@ -97,4 +97,4 @@ Dangerous builds = 0
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Please see the log.cite file for references relevant to this simulation
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Total wall time: 0:00:07
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Total wall time: 0:00:03
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