Restore use of "atom_style atomic" in two of the USER-DPD examples.
This commit is contained in:
File diff suppressed because it is too large
Load Diff
@ -3,7 +3,7 @@ log log.dpd
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boundary p p p
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units metal
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atom_style dpd
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atom_style atomic # Can be either dpd or atomic
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read_data data.dpd
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comm_modify mode single vel yes
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@ -24,4 +24,4 @@ thermo_modify format float %15.10f
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fix 1 all shardlow
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fix 2 all nve
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run 100
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run 100
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@ -1,7 +1,7 @@
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boundary p p p
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units metal
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atom_style dpd
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atom_style atomic # Can be either dpd or atomic
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read_data data.dpd
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orthogonal box = (-5.36874 -4.6558 -6.56118) to (61.4618 53.2342 46.2472)
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1 by 1 by 1 MPI processor grid
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@ -36,7 +36,7 @@ Neighbor list info ...
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master list distance cutoff = 12
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ghost atom cutoff = 12
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binsize = 6 -> bins = 12 10 9
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Memory usage per processor = 3.15109 Mbytes
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Memory usage per processor = 2.13692 Mbytes
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Step Temp PotEng KinEng TotEng
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0 128.6667660382 263.2538386154 16.6148533499 279.8686919654
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1 128.8781761686 263.2538784644 16.6421529271 279.8960313916
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@ -139,20 +139,20 @@ Step Temp PotEng KinEng TotEng
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98 143.3138701934 263.4462347092 18.5062468701 281.9524815793
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99 143.5996902366 263.4503180925 18.5431550652 281.9934731576
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100 143.4332992914 263.4544359567 18.5216688552 281.9761048118
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Loop time of 0.31307 on 1 procs for 100 steps with 1000 atoms
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Loop time of 0.3716 on 1 procs for 100 steps with 1000 atoms
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Performance: 27.598 ns/day, 0.870 hours/ns, 319.418 timesteps/s
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99.7% CPU use with 1 MPI tasks x no OpenMP threads
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Performance: 23.251 ns/day, 1.032 hours/ns, 269.107 timesteps/s
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100.1% 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 | 0.034904 | 0.034904 | 0.034904 | 0.0 | 11.15
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Neigh | 0.12831 | 0.12831 | 0.12831 | 0.0 | 40.98
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Comm | 0.007879 | 0.007879 | 0.007879 | 0.0 | 2.52
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Output | 0.0016751 | 0.0016751 | 0.0016751 | 0.0 | 0.54
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Modify | 0.13762 | 0.13762 | 0.13762 | 0.0 | 43.96
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Other | | 0.002684 | | | 0.86
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Pair | 0.041291 | 0.041291 | 0.041291 | 0.0 | 11.11
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Neigh | 0.15672 | 0.15672 | 0.15672 | 0.0 | 42.17
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Comm | 0.0069661 | 0.0069661 | 0.0069661 | 0.0 | 1.87
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Output | 0.0019002 | 0.0019002 | 0.0019002 | 0.0 | 0.51
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Modify | 0.16144 | 0.16144 | 0.16144 | 0.0 | 43.44
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Other | | 0.00329 | | | 0.89
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Nlocal: 1000 ave 1000 max 1000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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File diff suppressed because it is too large
Load Diff
@ -3,7 +3,7 @@ log log.dpdp
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boundary p p p
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units metal
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atom_style dpd
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atom_style atomic # Can be either dpd or atomic
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read_data data.dpd
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comm_modify mode single vel yes
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@ -24,4 +24,4 @@ thermo_modify format float %15.10f
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fix 1 all shardlow
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fix 0 all nph iso 0.0 0.0 1000.0
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run 100
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run 100
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@ -1,7 +1,7 @@
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boundary p p p
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units metal
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atom_style dpd
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atom_style atomic # Can be either dpd or atomic
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read_data data.dpd
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orthogonal box = (-5.36874 -4.6558 -6.56118) to (61.4618 53.2342 46.2472)
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1 by 1 by 1 MPI processor grid
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@ -36,7 +36,7 @@ Neighbor list info ...
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master list distance cutoff = 12
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ghost atom cutoff = 12
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binsize = 6 -> bins = 12 10 9
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Memory usage per processor = 3.15109 Mbytes
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Memory usage per processor = 2.13692 Mbytes
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Step Temp Press Volume PotEng KinEng TotEng Enthalpy Cella Cellb Cellc
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0 128.6667660382 3065.7908751302 204306.2673181506 263.2538386154 16.6148533499 279.8686919654 670.8120681014 66.8305353589 57.8900140312 52.8084103339
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1 128.8781761640 3065.9340218365 204306.2673289568 263.2538784443 16.6421529266 279.8960313709 670.8576613026 66.8305353600 57.8900140323 52.8084103348
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@ -139,20 +139,20 @@ Step Temp Press Volume PotEng KinEng TotEng Enthalpy Cella Cellb Cellc
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98 143.3138195521 3070.2680530999 204306.3711695701 263.4460419232 18.5062403307 281.9522822539 673.4667779706 66.8305466824 57.8900238400 52.8084192816
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99 143.5996384267 3070.3502690101 204306.3733002460 263.4501213575 18.5431483749 281.9932697324 673.5182535422 66.8305469148 57.8900240412 52.8084194652
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100 143.4332465710 3070.1261458307 204306.3754525654 263.4542352328 18.5216620473 281.9758972802 673.4723054704 66.8305471495 57.8900242445 52.8084196506
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Loop time of 0.316642 on 1 procs for 100 steps with 1000 atoms
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Loop time of 0.376651 on 1 procs for 100 steps with 1000 atoms
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Performance: 27.286 ns/day, 0.880 hours/ns, 315.814 timesteps/s
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99.8% CPU use with 1 MPI tasks x no OpenMP threads
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Performance: 22.939 ns/day, 1.046 hours/ns, 265.498 timesteps/s
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98.8% 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 | 0.036243 | 0.036243 | 0.036243 | 0.0 | 11.45
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Neigh | 0.12849 | 0.12849 | 0.12849 | 0.0 | 40.58
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Comm | 0.0078652 | 0.0078652 | 0.0078652 | 0.0 | 2.48
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Output | 0.0022752 | 0.0022752 | 0.0022752 | 0.0 | 0.72
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Modify | 0.13886 | 0.13886 | 0.13886 | 0.0 | 43.86
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Other | | 0.002903 | | | 0.92
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Pair | 0.04236 | 0.04236 | 0.04236 | 0.0 | 11.25
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Neigh | 0.15656 | 0.15656 | 0.15656 | 0.0 | 41.57
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Comm | 0.0069988 | 0.0069988 | 0.0069988 | 0.0 | 1.86
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Output | 0.0026455 | 0.0026455 | 0.0026455 | 0.0 | 0.70
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Modify | 0.1646 | 0.1646 | 0.1646 | 0.0 | 43.70
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Other | | 0.003486 | | | 0.93
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Nlocal: 1000 ave 1000 max 1000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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