LAMMPS (17 Feb 2022) # compute stress/spherical for a spherical droplet units lj atom_style atomic lattice fcc 0.8442 Lattice spacing in x,y,z = 1.6795962 1.6795962 1.6795962 region box block -10 10 -10 10 -10 10 region liquid sphere 0 0 0 5 create_box 1 box Created orthogonal box = (-16.795962 -16.795962 -16.795962) to (16.795962 16.795962 16.795962) 1 by 2 by 2 MPI processor grid create_atoms 1 region liquid Created 2123 atoms using lattice units in orthogonal box = (-16.795962 -16.795962 -16.795962) to (16.795962 16.795962 16.795962) create_atoms CPU = 0.000 seconds mass 1 1.0 velocity all create 0.65 87287 loop geom pair_style lj/cut 2.5 pair_coeff 1 1 1.0 1.0 2.5 neighbor 0.3 bin neigh_modify every 20 delay 0 check no fix 1 all nvt temp 0.65 0.65 0.2 #dump id all atom 50 dump.sphere #dump 2 all image 25 image.*.jpg type type # axes yes 0.8 0.02 view 60 -30 #dump_modify 2 pad 3 #dump 3 all movie 25 movie.mpg type type # axes yes 0.8 0.02 view 60 -30 #dump_modify 3 pad 3 fix 2 all recenter 0 0 0 units lattice compute p all stress/spherical 0 0 0 0.25 15 Adjusting bin width for compute stress/spherical from 0.250000 to 0.245902 fix 3 all ave/time 100 1 100 c_p[*] file sphere.out mode vector thermo 50 thermo_style custom step temp epair emol etotal press c_p[15][3] c_p[15][4] c_p[15][5] c_p[15][6] c_p[15][7] c_p[15][8] run 1000 CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE Your simulation uses code contributions which should be cited: - compute stress/spherical: @article{galteland2022defining, title={Defining the pressures of a fluid in a nanoporous, heterogeneous medium}, author={Galteland, Olav and Rauter, Michael T and Varughese, Kevin K and Bedeaux, Dick and Kjelstrup, Signe}, journal={arXiv preprint arXiv:2201.13060}, year={2022} } CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE generated 0 of 0 mixed pair_coeff terms from geometric mixing rule Neighbor list info ... update every 20 steps, delay 0 steps, check no max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 2.8 ghost atom cutoff = 2.8 binsize = 1.4, bins = 24 24 24 2 neighbor lists, perpetual/occasional/extra = 1 1 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d bin: standard (2) compute stress/spherical, occasional, copy from (1) attributes: half, newton on pair build: copy stencil: none bin: none Per MPI rank memory allocation (min/avg/max) = 3.068 | 3.078 | 3.082 Mbytes Step Temp E_pair E_mol TotEng Press c_p[15][3] c_p[15][4] c_p[15][5] c_p[15][6] c_p[15][7] c_p[15][8] 0 0.65 -5.982005 0 -5.0074642 -0.32476388 0.35627939 0.62462251 0.46815062 -6.0757313 -6.2674721 -6.2664951 50 0.42414771 -5.5700167 0 -4.9340948 -0.074492286 0.28886433 0.24978381 0.44948344 -3.0740097 -3.1912376 -3.3440998 100 0.64021145 -5.7405134 0 -4.7806486 -0.0054535408 0.66078235 0.50006981 0.71100403 -1.475414 -2.2837434 -2.4415617 150 0.72663247 -5.8366691 0 -4.7472338 0.089984367 0.67171939 0.88397719 0.68237586 1.6770061 0.61270415 0.21817975 200 0.63460122 -5.8577473 0 -4.9062939 0.14140872 0.42462947 0.59385606 0.7268978 3.724825 5.4164976 5.6793442 250 0.62199115 -5.9027866 0 -4.9702393 0.13328919 0.59870532 0.36146182 0.42120197 4.6915309 2.7849546 2.5902987 300 0.62406364 -5.8889104 0 -4.9532559 0.063550326 0.52789691 0.2680398 0.54676177 0.46527871 -0.070774015 0.067168511 350 0.6028994 -5.7552274 0 -4.8513043 -0.027499706 0.50997812 0.70982549 0.6490879 -1.0149299 -2.1276797 -1.9078706 400 0.56811588 -5.5416058 0 -4.6898334 -0.061577561 0.47083533 0.77746521 0.675965 -1.2938321 -2.202316 -2.1025453 450 0.54946762 -5.3409786 0 -4.5171654 -0.060007836 0.79992593 0.45761929 0.41283856 -1.652204 -2.8165097 -2.6321599 500 0.57962648 -5.2096808 0 -4.3406506 -0.052541306 0.58252285 0.62111149 0.53587504 -1.9875759 -2.9154918 -2.5749065 550 0.61149882 -5.0920642 0 -4.175248 -0.03806361 0.69036525 0.44434221 0.43153208 -1.9183958 -2.3974591 -2.3022723 600 0.63683327 -4.9975996 0 -4.0427996 -0.016868781 0.61515828 0.47182625 0.4742184 -1.1994753 -1.1131664 -0.56565765 650 0.67007543 -4.9684574 0 -3.9638177 -0.00087204466 0.78120956 1.0550498 0.80318482 0.5193751 -0.45357228 -0.48936452 700 0.65648313 -4.9612522 0 -3.9769913 0.012954904 0.94001121 0.61816695 0.54104923 -0.9625773 -1.4649033 -1.0873728 750 0.62636818 -4.9944273 0 -4.0553176 0.01206773 0.75957119 0.70733827 0.60927279 -0.054590821 -1.1571206 -1.2288301 800 0.64474901 -5.0498682 0 -4.0832003 -0.0022579262 0.63509307 0.56543999 0.51633686 -0.85275527 -0.12649302 -0.79080252 850 0.64765539 -5.0405969 0 -4.0695714 0.0061653637 0.56204713 0.59190191 0.44560131 -0.51984418 -0.92559078 -0.14336782 900 0.65308258 -5.0187376 0 -4.0395752 0.016798783 0.50392257 0.49473611 0.46727165 -0.093317056 -1.3498298 -0.99991957 950 0.65225966 -4.9974305 0 -4.0195019 0.0195366 0.47764992 0.56974826 0.58927977 0.93251392 -0.29722045 0.17614353 1000 0.6407875 -4.9770134 0 -4.0162849 0.006441923 0.87635667 0.51303643 0.45437033 0.19199806 0.09464003 0.42241535 Loop time of 0.482332 on 4 procs for 1000 steps with 2123 atoms Performance: 895649.023 tau/day, 2073.262 timesteps/s 99.5% CPU use with 4 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.16099 | 0.1807 | 0.19799 | 3.5 | 37.46 Neigh | 0.024387 | 0.027158 | 0.030308 | 1.6 | 5.63 Comm | 0.022206 | 0.043381 | 0.066483 | 8.5 | 8.99 Output | 0.14055 | 0.14125 | 0.14149 | 0.1 | 29.29 Modify | 0.087967 | 0.088908 | 0.090377 | 0.3 | 18.43 Other | | 0.0009305 | | | 0.19 Nlocal: 530.75 ave 542 max 513 min Histogram: 1 0 0 0 1 0 0 0 0 2 Nghost: 627.75 ave 650 max 612 min Histogram: 1 0 1 0 1 0 0 0 0 1 Neighs: 15919.2 ave 17564 max 14498 min Histogram: 2 0 0 0 0 0 0 0 1 1 Total # of neighbors = 63677 Ave neighs/atom = 29.993877 Neighbor list builds = 50 Dangerous builds not checked Total wall time: 0:00:00