Loading examples/USER/mop/log.31Aug18.compute_mop.g++.4 0 → 100644 +188 −0 Original line number Diff line number Diff line LAMMPS (31 Aug 2018) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task variable T equal 0.8 variable p_solid equal 0.05 lattice fcc 1.0 Lattice spacing in x,y,z = 1.5874 1.5874 1.5874 region box block 0.0 6.0 0.0 6.0 -2.0 12.0 create_box 2 box Created orthogonal box = (0 0 -3.1748) to (9.52441 9.52441 19.0488) 1 by 1 by 4 MPI processor grid mass * 1.0 pair_style lj/cut 2.5 pair_coeff * * 1.0 1.0 pair_coeff 1 2 0.5 1.0 pair_coeff 2 2 0.0 0.0 neigh_modify delay 0 region solid_bottom block INF INF INF INF -1.1 0.1 region liquid block INF INF INF INF 1.1 8.9 region solid_up block INF INF INF INF 9.9 11.1 create_atoms 1 region liquid Created 1080 atoms Time spent = 0.000378132 secs delete_atoms porosity liquid 0.26 88765 Deleted 288 atoms, new total = 792 group liquid region liquid 792 atoms in group liquid create_atoms 2 region solid_bottom Created 216 atoms Time spent = 0.000345945 secs group solid_bottom region solid_bottom 216 atoms in group solid_bottom create_atoms 2 region solid_up Created 216 atoms Time spent = 0.000124454 secs group solid_up region solid_up 216 atoms in group solid_up group solid union solid_bottom solid_up 432 atoms in group solid variable faSolid equal ${p_solid}*lx*ly/count(solid_up) variable faSolid equal 0.05*lx*ly/count(solid_up) fix piston_up solid_up aveforce NULL NULL -${faSolid} fix piston_up solid_up aveforce NULL NULL -0.0209986841649146 fix freeze_up solid_up setforce 0.0 0.0 NULL fix freeze_bottom solid_bottom setforce 0.0 0.0 0.0 fix nvesol solid nve compute Tliq liquid temp fix nvtliq liquid nvt temp $T $T 0.5 fix nvtliq liquid nvt temp 0.8 $T 0.5 fix nvtliq liquid nvt temp 0.8 0.8 0.5 fix_modify nvtliq temp Tliq WARNING: Temperature for fix modify is not for group all (src/fix_nh.cpp:1404) thermo 10000 thermo_modify flush yes temp Tliq WARNING: Temperature for thermo pressure is not for group all (src/thermo.cpp:488) # dump 1 all atom 10000 dump.lammpstrj fix fxbal all balance 1000 1.05 shift z 10 1.05 velocity liquid create $T 47298 dist gaussian rot yes velocity liquid create 0.8 47298 dist gaussian rot yes run 50000 Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.8 ghost atom cutoff = 2.8 binsize = 1.4, bins = 7 7 16 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d/newton bin: standard Per MPI rank memory allocation (min/avg/max) = 3.122 | 3.135 | 3.147 Mbytes Step Temp E_pair E_mol TotEng Press Volume 0 0.8 -3.4905808 0 -2.7150906 -0.59565852 2016 10000 0.82075861 -3.1822235 0 -2.3866107 0.013840263 2016 20000 0.76467575 -3.0955084 0 -2.3542602 -0.076868925 2016 30000 0.75803557 -3.1011543 0 -2.3663428 -0.052887049 2016 40000 0.81732724 -3.064259 0 -2.2719724 0.070708808 2016 50000 0.75874551 -3.1070261 0 -2.3715265 -0.074970431 2016 Loop time of 22.1566 on 4 procs for 50000 steps with 1224 atoms Performance: 974879.887 tau/day, 2256.666 timesteps/s 98.5% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 10.732 | 13.012 | 14.39 | 38.0 | 58.73 Neigh | 2.47 | 3.7351 | 4.3661 | 38.4 | 16.86 Comm | 1.881 | 3.4383 | 5.8722 | 79.7 | 15.52 Output | 0.00014567 | 0.0003581 | 0.0009892 | 0.0 | 0.00 Modify | 1.1006 | 1.5188 | 2.6121 | 51.3 | 6.85 Other | | 0.4521 | | | 2.04 Nlocal: 306 ave 312 max 295 min Histogram: 1 0 0 0 0 0 0 1 1 1 Nghost: 1242.75 ave 1373 max 944 min Histogram: 1 0 0 0 0 0 0 0 1 2 Neighs: 9770.25 ave 10807 max 8736 min Histogram: 1 0 0 1 0 0 1 0 0 1 Total # of neighbors = 39081 Ave neighs/atom = 31.9289 Neighbor list builds = 5704 Dangerous builds = 0 # undump 1 reset_timestep 0 compute bin_z liquid chunk/atom bin/1d z 0.0 0.1 units box compute liquidStress_ke liquid stress/atom NULL ke compute liquidStress_vir liquid stress/atom NULL virial fix profile_z liquid ave/chunk 10 1000 10000 bin_z density/number temp c_liquidStress_ke[1] c_liquidStress_ke[2] c_liquidStress_ke[3] c_liquidStress_ke[4] c_liquidStress_ke[5] c_liquidStress_ke[6] c_liquidStress_vir[1] c_liquidStress_vir[2] c_liquidStress_vir[3] c_liquidStress_vir[4] c_liquidStress_vir[5] c_liquidStress_vir[6] ave running overwrite file profile.z compute mopz0 all mop z center kin conf fix mopz0t all ave/time 10 1000 10000 c_mopz0[*] file mopz0.time compute moppz liquid mop/profile z 0.0 0.1 kin conf fix moppzt all ave/time 100 100 10000 c_moppz[*] ave running overwrite file moppz.time mode vector run 40000 Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.8 ghost atom cutoff = 2.8 binsize = 1.4, bins = 7 7 16 3 neighbor lists, perpetual/occasional/extra = 1 2 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d/newton bin: standard (2) compute mop, occasional, copy from (1) attributes: half, newton on pair build: copy stencil: none bin: none (3) compute mop/profile, occasional, copy from (1) attributes: half, newton on pair build: copy stencil: none bin: none Per MPI rank memory allocation (min/avg/max) = 4.139 | 4.147 | 4.15 Mbytes Step Temp E_pair E_mol TotEng Press Volume 0 0.75874551 -3.1070261 0 -2.3715265 -0.074970431 2016 10000 0.82372476 -3.1299329 0 -2.3314448 -0.14706101 2016 20000 0.80692892 -3.1278896 0 -2.3456828 -0.085123604 2016 30000 0.78458951 -3.0966006 0 -2.3360488 0.13637007 2016 40000 0.80106495 -3.1135836 0 -2.3370611 -0.14404185 2016 Loop time of 31.4145 on 4 procs for 40000 steps with 1224 atoms Performance: 550065.249 tau/day, 1273.299 timesteps/s 92.6% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 10.199 | 12.307 | 13.428 | 35.4 | 39.18 Neigh | 2.1261 | 3.1416 | 3.6373 | 33.5 | 10.00 Comm | 3.5381 | 4.476 | 6.229 | 48.9 | 14.25 Output | 0.00062943 | 0.0031546 | 0.0040004 | 2.6 | 0.01 Modify | 10.186 | 10.862 | 12.26 | 24.8 | 34.58 Other | | 0.6247 | | | 1.99 Nlocal: 306 ave 315 max 299 min Histogram: 1 0 0 1 1 0 0 0 0 1 Nghost: 1221.5 ave 1347 max 912 min Histogram: 1 0 0 0 0 0 0 0 1 2 Neighs: 9710.25 ave 10301 max 8980 min Histogram: 1 0 0 0 0 1 1 0 0 1 Total # of neighbors = 38841 Ave neighs/atom = 31.7328 Neighbor list builds = 4573 Dangerous builds = 0 Total wall time: 0:00:53 Loading
examples/USER/mop/log.31Aug18.compute_mop.g++.4 0 → 100644 +188 −0 Original line number Diff line number Diff line LAMMPS (31 Aug 2018) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task variable T equal 0.8 variable p_solid equal 0.05 lattice fcc 1.0 Lattice spacing in x,y,z = 1.5874 1.5874 1.5874 region box block 0.0 6.0 0.0 6.0 -2.0 12.0 create_box 2 box Created orthogonal box = (0 0 -3.1748) to (9.52441 9.52441 19.0488) 1 by 1 by 4 MPI processor grid mass * 1.0 pair_style lj/cut 2.5 pair_coeff * * 1.0 1.0 pair_coeff 1 2 0.5 1.0 pair_coeff 2 2 0.0 0.0 neigh_modify delay 0 region solid_bottom block INF INF INF INF -1.1 0.1 region liquid block INF INF INF INF 1.1 8.9 region solid_up block INF INF INF INF 9.9 11.1 create_atoms 1 region liquid Created 1080 atoms Time spent = 0.000378132 secs delete_atoms porosity liquid 0.26 88765 Deleted 288 atoms, new total = 792 group liquid region liquid 792 atoms in group liquid create_atoms 2 region solid_bottom Created 216 atoms Time spent = 0.000345945 secs group solid_bottom region solid_bottom 216 atoms in group solid_bottom create_atoms 2 region solid_up Created 216 atoms Time spent = 0.000124454 secs group solid_up region solid_up 216 atoms in group solid_up group solid union solid_bottom solid_up 432 atoms in group solid variable faSolid equal ${p_solid}*lx*ly/count(solid_up) variable faSolid equal 0.05*lx*ly/count(solid_up) fix piston_up solid_up aveforce NULL NULL -${faSolid} fix piston_up solid_up aveforce NULL NULL -0.0209986841649146 fix freeze_up solid_up setforce 0.0 0.0 NULL fix freeze_bottom solid_bottom setforce 0.0 0.0 0.0 fix nvesol solid nve compute Tliq liquid temp fix nvtliq liquid nvt temp $T $T 0.5 fix nvtliq liquid nvt temp 0.8 $T 0.5 fix nvtliq liquid nvt temp 0.8 0.8 0.5 fix_modify nvtliq temp Tliq WARNING: Temperature for fix modify is not for group all (src/fix_nh.cpp:1404) thermo 10000 thermo_modify flush yes temp Tliq WARNING: Temperature for thermo pressure is not for group all (src/thermo.cpp:488) # dump 1 all atom 10000 dump.lammpstrj fix fxbal all balance 1000 1.05 shift z 10 1.05 velocity liquid create $T 47298 dist gaussian rot yes velocity liquid create 0.8 47298 dist gaussian rot yes run 50000 Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.8 ghost atom cutoff = 2.8 binsize = 1.4, bins = 7 7 16 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d/newton bin: standard Per MPI rank memory allocation (min/avg/max) = 3.122 | 3.135 | 3.147 Mbytes Step Temp E_pair E_mol TotEng Press Volume 0 0.8 -3.4905808 0 -2.7150906 -0.59565852 2016 10000 0.82075861 -3.1822235 0 -2.3866107 0.013840263 2016 20000 0.76467575 -3.0955084 0 -2.3542602 -0.076868925 2016 30000 0.75803557 -3.1011543 0 -2.3663428 -0.052887049 2016 40000 0.81732724 -3.064259 0 -2.2719724 0.070708808 2016 50000 0.75874551 -3.1070261 0 -2.3715265 -0.074970431 2016 Loop time of 22.1566 on 4 procs for 50000 steps with 1224 atoms Performance: 974879.887 tau/day, 2256.666 timesteps/s 98.5% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 10.732 | 13.012 | 14.39 | 38.0 | 58.73 Neigh | 2.47 | 3.7351 | 4.3661 | 38.4 | 16.86 Comm | 1.881 | 3.4383 | 5.8722 | 79.7 | 15.52 Output | 0.00014567 | 0.0003581 | 0.0009892 | 0.0 | 0.00 Modify | 1.1006 | 1.5188 | 2.6121 | 51.3 | 6.85 Other | | 0.4521 | | | 2.04 Nlocal: 306 ave 312 max 295 min Histogram: 1 0 0 0 0 0 0 1 1 1 Nghost: 1242.75 ave 1373 max 944 min Histogram: 1 0 0 0 0 0 0 0 1 2 Neighs: 9770.25 ave 10807 max 8736 min Histogram: 1 0 0 1 0 0 1 0 0 1 Total # of neighbors = 39081 Ave neighs/atom = 31.9289 Neighbor list builds = 5704 Dangerous builds = 0 # undump 1 reset_timestep 0 compute bin_z liquid chunk/atom bin/1d z 0.0 0.1 units box compute liquidStress_ke liquid stress/atom NULL ke compute liquidStress_vir liquid stress/atom NULL virial fix profile_z liquid ave/chunk 10 1000 10000 bin_z density/number temp c_liquidStress_ke[1] c_liquidStress_ke[2] c_liquidStress_ke[3] c_liquidStress_ke[4] c_liquidStress_ke[5] c_liquidStress_ke[6] c_liquidStress_vir[1] c_liquidStress_vir[2] c_liquidStress_vir[3] c_liquidStress_vir[4] c_liquidStress_vir[5] c_liquidStress_vir[6] ave running overwrite file profile.z compute mopz0 all mop z center kin conf fix mopz0t all ave/time 10 1000 10000 c_mopz0[*] file mopz0.time compute moppz liquid mop/profile z 0.0 0.1 kin conf fix moppzt all ave/time 100 100 10000 c_moppz[*] ave running overwrite file moppz.time mode vector run 40000 Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.8 ghost atom cutoff = 2.8 binsize = 1.4, bins = 7 7 16 3 neighbor lists, perpetual/occasional/extra = 1 2 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d/newton bin: standard (2) compute mop, occasional, copy from (1) attributes: half, newton on pair build: copy stencil: none bin: none (3) compute mop/profile, occasional, copy from (1) attributes: half, newton on pair build: copy stencil: none bin: none Per MPI rank memory allocation (min/avg/max) = 4.139 | 4.147 | 4.15 Mbytes Step Temp E_pair E_mol TotEng Press Volume 0 0.75874551 -3.1070261 0 -2.3715265 -0.074970431 2016 10000 0.82372476 -3.1299329 0 -2.3314448 -0.14706101 2016 20000 0.80692892 -3.1278896 0 -2.3456828 -0.085123604 2016 30000 0.78458951 -3.0966006 0 -2.3360488 0.13637007 2016 40000 0.80106495 -3.1135836 0 -2.3370611 -0.14404185 2016 Loop time of 31.4145 on 4 procs for 40000 steps with 1224 atoms Performance: 550065.249 tau/day, 1273.299 timesteps/s 92.6% CPU use with 4 MPI tasks x 1 OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 10.199 | 12.307 | 13.428 | 35.4 | 39.18 Neigh | 2.1261 | 3.1416 | 3.6373 | 33.5 | 10.00 Comm | 3.5381 | 4.476 | 6.229 | 48.9 | 14.25 Output | 0.00062943 | 0.0031546 | 0.0040004 | 2.6 | 0.01 Modify | 10.186 | 10.862 | 12.26 | 24.8 | 34.58 Other | | 0.6247 | | | 1.99 Nlocal: 306 ave 315 max 299 min Histogram: 1 0 0 1 1 0 0 0 0 1 Nghost: 1221.5 ave 1347 max 912 min Histogram: 1 0 0 0 0 0 0 0 1 2 Neighs: 9710.25 ave 10301 max 8980 min Histogram: 1 0 0 0 0 1 1 0 0 1 Total # of neighbors = 38841 Ave neighs/atom = 31.7328 Neighbor list builds = 4573 Dangerous builds = 0 Total wall time: 0:00:53
