LAMMPS (5 Oct 2016) # ReaxFF potential for TATB system # this run is equivalent to reax/in.reax.tatb, units real atom_style charge read_data data.tatb triclinic box = (0 0 0) to (13.624 17.1149 15.1826) with tilt (-5.75316 -6.32547 7.42573) 1 by 2 by 2 MPI processor grid reading atoms ... 384 atoms pair_style reax/c control.reax_c.tatb pair_coeff * * ffield.reax C H O N Reading potential file ffield.reax with DATE: 2010-02-19 compute reax all pair reax/c variable eb equal c_reax[1] variable ea equal c_reax[2] variable elp equal c_reax[3] variable emol equal c_reax[4] variable ev equal c_reax[5] variable epen equal c_reax[6] variable ecoa equal c_reax[7] variable ehb equal c_reax[8] variable et equal c_reax[9] variable eco equal c_reax[10] variable ew equal c_reax[11] variable ep equal c_reax[12] variable efi equal c_reax[13] variable eqeq equal c_reax[14] neighbor 2.5 bin neigh_modify delay 0 every 5 check no fix 1 all nve fix 2 all qeq/reax 1 0.0 10.0 1.0e-6 reax/c fix 4 all reax/c/bonds 5 bonds.reaxc thermo 5 thermo_style custom step temp epair etotal press v_eb v_ea v_elp v_emol v_ev v_epen v_ecoa v_ehb v_et v_eco v_ew v_ep v_efi v_eqeq timestep 0.0625 #dump 1 all custom 100 dump.reaxc.tatb id type q x y z #dump 2 all image 5 image.*.jpg type type # axes yes 0.8 0.02 view 60 -30 #dump_modify 2 pad 3 #dump 3 all movie 5 movie.mpg type type # axes yes 0.8 0.02 view 60 -30 #dump_modify 3 pad 3 fix 3 all reax/c/species 1 5 5 species.tatb run 25 Neighbor list info ... 2 neighbor list requests update every 5 steps, delay 0 steps, check no max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 12.5 ghost atom cutoff = 12.5 binsize = 6.25 -> bins = 5 4 3 Memory usage per processor = 105.386 Mbytes Step Temp E_pair TotEng Press v_eb v_ea v_elp v_emol v_ev v_epen v_ecoa v_ehb v_et v_eco v_ew v_ep v_efi v_eqeq 0 0 -44760.998 -44760.998 7827.7867 -61120.591 486.4378 4.7236377 0 1574.1033 20.788929 -279.51642 -1556.4696 252.57147 -655.84699 18862.412 -8740.6397 0 6391.0277 5 0.61603967 -44761.698 -44760.994 8934.6339 -61118.769 486.81263 4.7234094 0 1573.9241 20.768834 -278.24084 -1557.6713 252.64377 -655.74435 18859.379 -8738.1905 0 6388.6665 10 2.3525545 -44763.227 -44760.541 12288.586 -61113.174 487.82738 4.7226863 0 1573.411 20.705939 -274.50357 -1560.7569 252.85309 -655.44063 18850.391 -8730.9762 0 6381.714 15 4.9013281 -44766.36 -44760.764 17716.982 -61103.434 489.14722 4.7213644 0 1572.6349 20.593139 -268.56847 -1566.3829 252.95174 -654.96611 18835.777 -8719.2476 0 6370.4138 20 7.8294637 -44769.686 -44760.747 25205.512 -61089.006 490.21314 4.719302 0 1571.7022 20.420943 -260.85565 -1573.7378 253.3539 -654.31623 18816.07 -8703.518 0 6355.2692 25 10.697905 -44772.904 -44760.691 34232.815 -61069.308 490.25887 4.7163736 0 1570.7397 20.181346 -251.91377 -1582.3261 253.82253 -653.53184 18791.975 -8684.3481 0 6336.829 Loop time of 2.60733 on 4 procs for 25 steps with 384 atoms Performance: 0.052 ns/day, 463.526 hours/ns, 9.588 timesteps/s 99.9% CPU use with 4 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 2.1835 | 2.1843 | 2.1854 | 0.0 | 83.77 Neigh | 0.22091 | 0.22364 | 0.22821 | 0.6 | 8.58 Comm | 0.005677 | 0.0069622 | 0.0078082 | 1.0 | 0.27 Output | 0.00036621 | 0.0028675 | 0.0037034 | 2.7 | 0.11 Modify | 0.18736 | 0.18921 | 0.19102 | 0.4 | 7.26 Other | | 0.0003636 | | | 0.01 Nlocal: 96 ave 96 max 96 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 5118 ave 5118 max 5118 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 79754 ave 79754 max 79754 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 319016 Ave neighs/atom = 830.771 Neighbor list builds = 5 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:02