Loading examples/reax/in.reaxc.rdx-shielded 0 → 100644 +52 −0 Original line number Diff line number Diff line # ReaxFF potential for RDX system # this run is equivalent to reax/in.reax.rdx units real atom_style charge read_data data.rdx pair_style reax/c control.reax_c.rdx pair_coeff * * ffield.reax C H O N 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 every 10 delay 0 check no fix 1 all nve fix 2 all qeq/shielded 1 10.0 1.0e-6 100 reax/c thermo 10 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 1.0 #dump 1 all atom 10 dump.reaxc.rdx #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 run 100 examples/reax/in.reaxc.tatb-shielded 0 → 100644 +55 −0 Original line number Diff line number Diff line # ReaxFF potential for TATB system # this run is equivalent to reax/in.reax.tatb, units real atom_style charge read_data data.tatb pair_style reax/c control.reax_c.tatb pair_coeff * * ffield.reax C H O N 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/shielded 1 10.0 1.0e-6 100 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 examples/reax/log.4Jan19.reaxc.rdx-shielded.g++.1 0 → 100644 +116 −0 Original line number Diff line number Diff line LAMMPS (4 Jan 2019) # ReaxFF potential for RDX system # this run is equivalent to reax/in.reax.rdx units real atom_style charge read_data data.rdx orthogonal box = (35 35 35) to (48 48 48) 1 by 1 by 1 MPI processor grid reading atoms ... 21 atoms pair_style reax/c control.reax_c.rdx 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 every 10 delay 0 check no fix 1 all nve fix 2 all qeq/shielded 1 10.0 1.0e-6 100 reax/c thermo 10 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 1.0 #dump 1 all atom 10 dump.reaxc.rdx #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 run 100 Neighbor list info ... update every 10 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 = 3 3 3 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair reax/c, perpetual attributes: half, newton off, ghost pair build: half/bin/newtoff/ghost stencil: half/ghost/bin/3d/newtoff bin: standard (2) fix qeq/shielded, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 15.54 | 15.54 | 15.54 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 -1884.3081 -1884.3081 27186.181 -2958.4712 79.527715 0.31082031 0 98.589783 25.846176 -0.18034154 0 16.709078 -9.1620736 938.43732 -244.79939 0 168.88404 10 1288.6115 -1989.6644 -1912.8422 -19456.353 -2734.6769 -15.60722 0.2017796 0 54.629557 3.1252289 -77.7067 0 14.933901 -5.8108542 843.92073 -180.43321 0 107.75934 20 538.95832 -1942.7037 -1910.5731 -10725.665 -2803.7395 7.9078296 0.077926657 0 81.61005 0.22951928 -57.5571 0 30.331204 -10.178049 878.99014 -159.69088 0 89.31512 30 463.09535 -1933.5765 -1905.9685 -33255.521 -2749.8591 -8.0154561 0.027628873 0 81.62739 0.11972409 -50.262289 0 20.820315 -9.6327029 851.88723 -149.49502 0 79.205749 40 885.49232 -1958.9126 -1906.1229 -4814.704 -2795.644 9.1506683 0.13747502 0 70.947988 0.2436053 -57.862679 0 19.076499 -11.141216 873.73896 -159.99392 0 92.434085 50 861.16622 -1954.4599 -1903.1204 -1896.7878 -2784.8448 3.8269901 0.15793272 0 79.851828 3.3492155 -78.066128 0 32.628996 -7.9565333 872.81832 -190.98567 0 114.75995 60 1167.7852 -1971.843 -1902.2241 -3482.6875 -2705.8632 -17.121673 0.22749075 0 44.507672 7.856086 -74.788945 0 16.256491 -4.6046463 835.83056 -188.33693 0 114.19414 70 1439.997 -1989.3024 -1903.4553 23845.434 -2890.7895 31.958869 0.26671726 0 85.758681 3.1803462 -71.002898 0 24.35711 -10.311314 905.86781 -175.38471 0 106.79648 80 502.39629 -1930.7545 -1900.8035 -20356.384 -2703.8111 -18.66263 0.11286065 0 99.804114 2.0329076 -76.171338 0 19.23692 -6.2786691 826.47429 -166.03132 0 92.539464 90 749.08722 -1946.9837 -1902.3259 17798.557 -2863.7579 42.068808 0.24338058 0 96.181716 0.96183793 -69.955449 0 24.615308 -11.58277 903.68837 -190.13841 0 120.6914 100 1109.6997 -1968.5874 -1902.4313 -4490.2776 -2755.896 -7.1232734 0.21757686 0 61.806176 7.0827207 -75.645383 0 20.114879 -6.2371839 863.56324 -198.56967 0 122.09951 Loop time of 0.657427 on 1 procs for 100 steps with 21 atoms Performance: 13.142 ns/day, 1.826 hours/ns, 152.108 timesteps/s 99.3% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.59308 | 0.59308 | 0.59308 | 0.0 | 90.21 Neigh | 0.020665 | 0.020665 | 0.020665 | 0.0 | 3.14 Comm | 0.0015757 | 0.0015757 | 0.0015757 | 0.0 | 0.24 Output | 0.00039387 | 0.00039387 | 0.00039387 | 0.0 | 0.06 Modify | 0.04156 | 0.04156 | 0.04156 | 0.0 | 6.32 Other | | 0.000154 | | | 0.02 Nlocal: 21 ave 21 max 21 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 546 ave 546 max 546 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 1096 ave 1096 max 1096 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 1306 ave 1306 max 1306 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1306 Ave neighs/atom = 62.1905 Neighbor list builds = 10 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:00 examples/reax/log.4Jan19.reaxc.rdx-shielded.g++.4 0 → 100644 +116 −0 Original line number Diff line number Diff line LAMMPS (4 Jan 2019) # ReaxFF potential for RDX system # this run is equivalent to reax/in.reax.rdx units real atom_style charge read_data data.rdx orthogonal box = (35 35 35) to (48 48 48) 1 by 2 by 2 MPI processor grid reading atoms ... 21 atoms pair_style reax/c control.reax_c.rdx 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 every 10 delay 0 check no fix 1 all nve fix 2 all qeq/shielded 1 10.0 1.0e-6 100 reax/c thermo 10 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 1.0 #dump 1 all atom 10 dump.reaxc.rdx #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 run 100 Neighbor list info ... update every 10 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 = 3 3 3 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair reax/c, perpetual attributes: half, newton off, ghost pair build: half/bin/newtoff/ghost stencil: half/ghost/bin/3d/newtoff bin: standard (2) fix qeq/shielded, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 10.62 | 12.08 | 13.84 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 -1884.3081 -1884.3081 27186.178 -2958.4712 79.527715 0.31082031 0 98.589783 25.846176 -0.18034154 0 16.709078 -9.1620736 938.43732 -244.79987 0 168.88452 10 1288.6116 -1989.6644 -1912.8422 -19456.355 -2734.6769 -15.60722 0.2017796 0 54.629559 3.1252284 -77.7067 0 14.933902 -5.8108544 843.92073 -180.43321 0 107.75934 20 538.95818 -1942.7037 -1910.5731 -10725.629 -2803.7394 7.9078295 0.077926694 0 81.61005 0.22951941 -57.557106 0 30.331206 -10.178049 878.9901 -159.68969 0 89.313929 30 463.09529 -1933.5765 -1905.9685 -33255.529 -2749.859 -8.0154758 0.027628845 0 81.627406 0.1197241 -50.26229 0 20.82031 -9.6327013 851.88715 -149.49497 0 79.205706 40 885.49462 -1958.9125 -1906.1227 -4814.6528 -2795.6439 9.1506212 0.13747486 0 70.94804 0.24360501 -57.862675 0 19.076509 -11.141214 873.7389 -159.99391 0 92.434076 50 861.16112 -1954.4601 -1903.121 -1896.6704 -2784.8452 3.8270543 0.15793292 0 79.851662 3.3492078 -78.066133 0 32.628979 -7.9565431 872.81857 -190.9857 0 114.75999 60 1167.7837 -1971.8434 -1902.2245 -3482.8961 -2705.8635 -17.121601 0.22749083 0 44.507696 7.8559922 -74.789025 0 16.256492 -4.6046625 835.83053 -188.33688 0 114.19412 70 1439.9917 -1989.3024 -1903.4555 23845.887 -2890.7894 31.958677 0.26671714 0 85.758424 3.1804092 -71.002955 0 24.357221 -10.311284 905.86805 -175.38496 0 106.7967 80 502.39695 -1930.7548 -1900.8039 -20356.331 -2703.8113 -18.662598 0.11286102 0 99.803743 2.0329429 -76.171299 0 19.236922 -6.2786652 826.4744 -166.03139 0 92.539525 90 749.08478 -1946.984 -1902.3264 17798.605 -2863.7581 42.068587 0.24338052 0 96.181622 0.96184063 -69.955519 0 24.615456 -11.582749 903.68853 -190.13827 0 120.69126 100 1109.6952 -1968.5879 -1902.4321 -4490.2728 -2755.8985 -7.1225966 0.21757682 0 61.805902 7.0826502 -75.64544 0 20.115369 -6.2372513 863.56451 -198.56956 0 122.09944 Loop time of 0.634333 on 4 procs for 100 steps with 21 atoms Performance: 13.621 ns/day, 1.762 hours/ns, 157.646 timesteps/s 93.8% CPU use with 4 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.53395 | 0.5352 | 0.53805 | 0.2 | 84.37 Neigh | 0.0088253 | 0.012023 | 0.016203 | 2.4 | 1.90 Comm | 0.0051677 | 0.0081 | 0.0093861 | 1.9 | 1.28 Output | 0.00049353 | 0.00054371 | 0.00058222 | 0.0 | 0.09 Modify | 0.074155 | 0.078299 | 0.081472 | 0.9 | 12.34 Other | | 0.0001715 | | | 0.03 Nlocal: 5.25 ave 15 max 0 min Histogram: 1 0 2 0 0 0 0 0 0 1 Nghost: 355.5 ave 432 max 282 min Histogram: 1 0 0 0 1 1 0 0 0 1 Neighs: 298.75 ave 822 max 0 min Histogram: 1 0 2 0 0 0 0 0 0 1 FullNghs: 326.5 ave 927 max 0 min Histogram: 1 0 2 0 0 0 0 0 0 1 Total # of neighbors = 1306 Ave neighs/atom = 62.1905 Neighbor list builds = 10 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:00 examples/reax/log.4Jan19.reaxc.tatb-shielded.g++.1 0 → 100644 +114 −0 Original line number Diff line number Diff line LAMMPS (4 Jan 2019) # 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 1 by 1 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/shielded 1 10.0 1.0e-6 100 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 ... 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 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair reax/c, perpetual attributes: half, newton off, ghost pair build: half/bin/newtoff/ghost stencil: half/ghost/bin/3d/newtoff bin: standard (2) fix qeq/shielded, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 169.6 | 169.6 | 169.6 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 7827.7879 -61120.591 486.4378 4.7236377 0 1574.1033 20.788929 -279.51642 -1556.4696 252.57147 -655.84699 18862.412 -8740.6394 0 6391.0274 5 0.61603942 -44761.698 -44760.994 8934.628 -61118.769 486.81263 4.7234094 0 1573.9241 20.768834 -278.24084 -1557.6713 252.64377 -655.74435 18859.379 -8738.193 0 6388.6691 10 2.3525549 -44763.227 -44760.541 12288.614 -61113.174 487.82738 4.7226863 0 1573.411 20.705939 -274.50358 -1560.7569 252.85309 -655.44063 18850.391 -8730.9684 0 6381.7061 15 4.9013311 -44766.36 -44760.764 17716.982 -61103.434 489.14721 4.7213644 0 1572.6349 20.593139 -268.56847 -1566.3829 252.95174 -654.96611 18835.777 -8719.2449 0 6370.4111 20 7.8294673 -44769.686 -44760.747 25205.558 -61089.006 490.21313 4.719302 0 1571.7022 20.420943 -260.85565 -1573.7378 253.3539 -654.31623 18816.07 -8703.5142 0 6355.2654 25 10.697904 -44772.904 -44760.691 34232.821 -61069.308 490.25886 4.7163736 0 1570.7397 20.181346 -251.91378 -1582.3261 253.82253 -653.53184 18791.975 -8684.3541 0 6336.8349 Loop time of 7.80985 on 1 procs for 25 steps with 384 atoms Performance: 0.017 ns/day, 1388.418 hours/ns, 3.201 timesteps/s 100.0% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.003 | 5.003 | 5.003 | 0.0 | 64.06 Neigh | 1.1164 | 1.1164 | 1.1164 | 0.0 | 14.29 Comm | 0.0065806 | 0.0065806 | 0.0065806 | 0.0 | 0.08 Output | 0.00029969 | 0.00029969 | 0.00029969 | 0.0 | 0.00 Modify | 1.6831 | 1.6831 | 1.6831 | 0.0 | 21.55 Other | | 0.0004976 | | | 0.01 Nlocal: 384 ave 384 max 384 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 7559 ave 7559 max 7559 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 286828 ave 286828 max 286828 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 336304 ave 336304 max 336304 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 336304 Ave neighs/atom = 875.792 Neighbor list builds = 5 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:08 Loading
examples/reax/in.reaxc.rdx-shielded 0 → 100644 +52 −0 Original line number Diff line number Diff line # ReaxFF potential for RDX system # this run is equivalent to reax/in.reax.rdx units real atom_style charge read_data data.rdx pair_style reax/c control.reax_c.rdx pair_coeff * * ffield.reax C H O N 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 every 10 delay 0 check no fix 1 all nve fix 2 all qeq/shielded 1 10.0 1.0e-6 100 reax/c thermo 10 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 1.0 #dump 1 all atom 10 dump.reaxc.rdx #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 run 100
examples/reax/in.reaxc.tatb-shielded 0 → 100644 +55 −0 Original line number Diff line number Diff line # ReaxFF potential for TATB system # this run is equivalent to reax/in.reax.tatb, units real atom_style charge read_data data.tatb pair_style reax/c control.reax_c.tatb pair_coeff * * ffield.reax C H O N 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/shielded 1 10.0 1.0e-6 100 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
examples/reax/log.4Jan19.reaxc.rdx-shielded.g++.1 0 → 100644 +116 −0 Original line number Diff line number Diff line LAMMPS (4 Jan 2019) # ReaxFF potential for RDX system # this run is equivalent to reax/in.reax.rdx units real atom_style charge read_data data.rdx orthogonal box = (35 35 35) to (48 48 48) 1 by 1 by 1 MPI processor grid reading atoms ... 21 atoms pair_style reax/c control.reax_c.rdx 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 every 10 delay 0 check no fix 1 all nve fix 2 all qeq/shielded 1 10.0 1.0e-6 100 reax/c thermo 10 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 1.0 #dump 1 all atom 10 dump.reaxc.rdx #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 run 100 Neighbor list info ... update every 10 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 = 3 3 3 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair reax/c, perpetual attributes: half, newton off, ghost pair build: half/bin/newtoff/ghost stencil: half/ghost/bin/3d/newtoff bin: standard (2) fix qeq/shielded, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 15.54 | 15.54 | 15.54 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 -1884.3081 -1884.3081 27186.181 -2958.4712 79.527715 0.31082031 0 98.589783 25.846176 -0.18034154 0 16.709078 -9.1620736 938.43732 -244.79939 0 168.88404 10 1288.6115 -1989.6644 -1912.8422 -19456.353 -2734.6769 -15.60722 0.2017796 0 54.629557 3.1252289 -77.7067 0 14.933901 -5.8108542 843.92073 -180.43321 0 107.75934 20 538.95832 -1942.7037 -1910.5731 -10725.665 -2803.7395 7.9078296 0.077926657 0 81.61005 0.22951928 -57.5571 0 30.331204 -10.178049 878.99014 -159.69088 0 89.31512 30 463.09535 -1933.5765 -1905.9685 -33255.521 -2749.8591 -8.0154561 0.027628873 0 81.62739 0.11972409 -50.262289 0 20.820315 -9.6327029 851.88723 -149.49502 0 79.205749 40 885.49232 -1958.9126 -1906.1229 -4814.704 -2795.644 9.1506683 0.13747502 0 70.947988 0.2436053 -57.862679 0 19.076499 -11.141216 873.73896 -159.99392 0 92.434085 50 861.16622 -1954.4599 -1903.1204 -1896.7878 -2784.8448 3.8269901 0.15793272 0 79.851828 3.3492155 -78.066128 0 32.628996 -7.9565333 872.81832 -190.98567 0 114.75995 60 1167.7852 -1971.843 -1902.2241 -3482.6875 -2705.8632 -17.121673 0.22749075 0 44.507672 7.856086 -74.788945 0 16.256491 -4.6046463 835.83056 -188.33693 0 114.19414 70 1439.997 -1989.3024 -1903.4553 23845.434 -2890.7895 31.958869 0.26671726 0 85.758681 3.1803462 -71.002898 0 24.35711 -10.311314 905.86781 -175.38471 0 106.79648 80 502.39629 -1930.7545 -1900.8035 -20356.384 -2703.8111 -18.66263 0.11286065 0 99.804114 2.0329076 -76.171338 0 19.23692 -6.2786691 826.47429 -166.03132 0 92.539464 90 749.08722 -1946.9837 -1902.3259 17798.557 -2863.7579 42.068808 0.24338058 0 96.181716 0.96183793 -69.955449 0 24.615308 -11.58277 903.68837 -190.13841 0 120.6914 100 1109.6997 -1968.5874 -1902.4313 -4490.2776 -2755.896 -7.1232734 0.21757686 0 61.806176 7.0827207 -75.645383 0 20.114879 -6.2371839 863.56324 -198.56967 0 122.09951 Loop time of 0.657427 on 1 procs for 100 steps with 21 atoms Performance: 13.142 ns/day, 1.826 hours/ns, 152.108 timesteps/s 99.3% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.59308 | 0.59308 | 0.59308 | 0.0 | 90.21 Neigh | 0.020665 | 0.020665 | 0.020665 | 0.0 | 3.14 Comm | 0.0015757 | 0.0015757 | 0.0015757 | 0.0 | 0.24 Output | 0.00039387 | 0.00039387 | 0.00039387 | 0.0 | 0.06 Modify | 0.04156 | 0.04156 | 0.04156 | 0.0 | 6.32 Other | | 0.000154 | | | 0.02 Nlocal: 21 ave 21 max 21 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 546 ave 546 max 546 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 1096 ave 1096 max 1096 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 1306 ave 1306 max 1306 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1306 Ave neighs/atom = 62.1905 Neighbor list builds = 10 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:00
examples/reax/log.4Jan19.reaxc.rdx-shielded.g++.4 0 → 100644 +116 −0 Original line number Diff line number Diff line LAMMPS (4 Jan 2019) # ReaxFF potential for RDX system # this run is equivalent to reax/in.reax.rdx units real atom_style charge read_data data.rdx orthogonal box = (35 35 35) to (48 48 48) 1 by 2 by 2 MPI processor grid reading atoms ... 21 atoms pair_style reax/c control.reax_c.rdx 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 every 10 delay 0 check no fix 1 all nve fix 2 all qeq/shielded 1 10.0 1.0e-6 100 reax/c thermo 10 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 1.0 #dump 1 all atom 10 dump.reaxc.rdx #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 run 100 Neighbor list info ... update every 10 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 = 3 3 3 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair reax/c, perpetual attributes: half, newton off, ghost pair build: half/bin/newtoff/ghost stencil: half/ghost/bin/3d/newtoff bin: standard (2) fix qeq/shielded, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 10.62 | 12.08 | 13.84 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 -1884.3081 -1884.3081 27186.178 -2958.4712 79.527715 0.31082031 0 98.589783 25.846176 -0.18034154 0 16.709078 -9.1620736 938.43732 -244.79987 0 168.88452 10 1288.6116 -1989.6644 -1912.8422 -19456.355 -2734.6769 -15.60722 0.2017796 0 54.629559 3.1252284 -77.7067 0 14.933902 -5.8108544 843.92073 -180.43321 0 107.75934 20 538.95818 -1942.7037 -1910.5731 -10725.629 -2803.7394 7.9078295 0.077926694 0 81.61005 0.22951941 -57.557106 0 30.331206 -10.178049 878.9901 -159.68969 0 89.313929 30 463.09529 -1933.5765 -1905.9685 -33255.529 -2749.859 -8.0154758 0.027628845 0 81.627406 0.1197241 -50.26229 0 20.82031 -9.6327013 851.88715 -149.49497 0 79.205706 40 885.49462 -1958.9125 -1906.1227 -4814.6528 -2795.6439 9.1506212 0.13747486 0 70.94804 0.24360501 -57.862675 0 19.076509 -11.141214 873.7389 -159.99391 0 92.434076 50 861.16112 -1954.4601 -1903.121 -1896.6704 -2784.8452 3.8270543 0.15793292 0 79.851662 3.3492078 -78.066133 0 32.628979 -7.9565431 872.81857 -190.9857 0 114.75999 60 1167.7837 -1971.8434 -1902.2245 -3482.8961 -2705.8635 -17.121601 0.22749083 0 44.507696 7.8559922 -74.789025 0 16.256492 -4.6046625 835.83053 -188.33688 0 114.19412 70 1439.9917 -1989.3024 -1903.4555 23845.887 -2890.7894 31.958677 0.26671714 0 85.758424 3.1804092 -71.002955 0 24.357221 -10.311284 905.86805 -175.38496 0 106.7967 80 502.39695 -1930.7548 -1900.8039 -20356.331 -2703.8113 -18.662598 0.11286102 0 99.803743 2.0329429 -76.171299 0 19.236922 -6.2786652 826.4744 -166.03139 0 92.539525 90 749.08478 -1946.984 -1902.3264 17798.605 -2863.7581 42.068587 0.24338052 0 96.181622 0.96184063 -69.955519 0 24.615456 -11.582749 903.68853 -190.13827 0 120.69126 100 1109.6952 -1968.5879 -1902.4321 -4490.2728 -2755.8985 -7.1225966 0.21757682 0 61.805902 7.0826502 -75.64544 0 20.115369 -6.2372513 863.56451 -198.56956 0 122.09944 Loop time of 0.634333 on 4 procs for 100 steps with 21 atoms Performance: 13.621 ns/day, 1.762 hours/ns, 157.646 timesteps/s 93.8% CPU use with 4 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.53395 | 0.5352 | 0.53805 | 0.2 | 84.37 Neigh | 0.0088253 | 0.012023 | 0.016203 | 2.4 | 1.90 Comm | 0.0051677 | 0.0081 | 0.0093861 | 1.9 | 1.28 Output | 0.00049353 | 0.00054371 | 0.00058222 | 0.0 | 0.09 Modify | 0.074155 | 0.078299 | 0.081472 | 0.9 | 12.34 Other | | 0.0001715 | | | 0.03 Nlocal: 5.25 ave 15 max 0 min Histogram: 1 0 2 0 0 0 0 0 0 1 Nghost: 355.5 ave 432 max 282 min Histogram: 1 0 0 0 1 1 0 0 0 1 Neighs: 298.75 ave 822 max 0 min Histogram: 1 0 2 0 0 0 0 0 0 1 FullNghs: 326.5 ave 927 max 0 min Histogram: 1 0 2 0 0 0 0 0 0 1 Total # of neighbors = 1306 Ave neighs/atom = 62.1905 Neighbor list builds = 10 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:00
examples/reax/log.4Jan19.reaxc.tatb-shielded.g++.1 0 → 100644 +114 −0 Original line number Diff line number Diff line LAMMPS (4 Jan 2019) # 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 1 by 1 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/shielded 1 10.0 1.0e-6 100 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 ... 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 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair reax/c, perpetual attributes: half, newton off, ghost pair build: half/bin/newtoff/ghost stencil: half/ghost/bin/3d/newtoff bin: standard (2) fix qeq/shielded, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Per MPI rank memory allocation (min/avg/max) = 169.6 | 169.6 | 169.6 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 7827.7879 -61120.591 486.4378 4.7236377 0 1574.1033 20.788929 -279.51642 -1556.4696 252.57147 -655.84699 18862.412 -8740.6394 0 6391.0274 5 0.61603942 -44761.698 -44760.994 8934.628 -61118.769 486.81263 4.7234094 0 1573.9241 20.768834 -278.24084 -1557.6713 252.64377 -655.74435 18859.379 -8738.193 0 6388.6691 10 2.3525549 -44763.227 -44760.541 12288.614 -61113.174 487.82738 4.7226863 0 1573.411 20.705939 -274.50358 -1560.7569 252.85309 -655.44063 18850.391 -8730.9684 0 6381.7061 15 4.9013311 -44766.36 -44760.764 17716.982 -61103.434 489.14721 4.7213644 0 1572.6349 20.593139 -268.56847 -1566.3829 252.95174 -654.96611 18835.777 -8719.2449 0 6370.4111 20 7.8294673 -44769.686 -44760.747 25205.558 -61089.006 490.21313 4.719302 0 1571.7022 20.420943 -260.85565 -1573.7378 253.3539 -654.31623 18816.07 -8703.5142 0 6355.2654 25 10.697904 -44772.904 -44760.691 34232.821 -61069.308 490.25886 4.7163736 0 1570.7397 20.181346 -251.91378 -1582.3261 253.82253 -653.53184 18791.975 -8684.3541 0 6336.8349 Loop time of 7.80985 on 1 procs for 25 steps with 384 atoms Performance: 0.017 ns/day, 1388.418 hours/ns, 3.201 timesteps/s 100.0% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 5.003 | 5.003 | 5.003 | 0.0 | 64.06 Neigh | 1.1164 | 1.1164 | 1.1164 | 0.0 | 14.29 Comm | 0.0065806 | 0.0065806 | 0.0065806 | 0.0 | 0.08 Output | 0.00029969 | 0.00029969 | 0.00029969 | 0.0 | 0.00 Modify | 1.6831 | 1.6831 | 1.6831 | 0.0 | 21.55 Other | | 0.0004976 | | | 0.01 Nlocal: 384 ave 384 max 384 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 7559 ave 7559 max 7559 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 286828 ave 286828 max 286828 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 336304 ave 336304 max 336304 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 336304 Ave neighs/atom = 875.792 Neighbor list builds = 5 Dangerous builds not checked Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:08
