LAMMPS (22 Jun 2007) Lattice spacing in x,y,z = 5 5 5 Created orthogonal box = (0 0 0) to (5 5 5) 1 by 1 by 1 processor grid Created 4 atoms 4 atoms in group every Setting up run ... Memory usage per processor = 1.58716 Mbytes Step KinEng e[1] PotEng e[2] atom 0 x= 0.0000000000 y= 0.0000000000 z= 0.0000000000 vx= 0.0004940417 vy= 0.0009573655 vz= 0.0013279029 atom 1 x= 2.5000000000 y= 2.5000000000 z= 0.0000000000 vx= -0.0006975682 vy= 0.0009922590 vz= -0.0000905373 atom 2 x= 2.5000000000 y= 0.0000000000 z= 2.5000000000 vx= -0.0004465096 vy= -0.0010397911 vz= 0.0002940638 atom 3 x= 0.0000000000 y= 2.5000000000 z= 2.5000000000 vx= 0.0006500360 vy= -0.0009098333 vz= -0.0015314294 atom 4 x= 5.0000000000 y= 0.0000000000 z= 0.0000000000 vx= 0.0004940417 vy= 0.0009573655 vz= 0.0013279029 atom 5 x= 7.5000000000 y= 2.5000000000 z= 0.0000000000 vx= -0.0006975682 vy= 0.0009922590 vz= -0.0000905373 atom 6 x= 7.5000000000 y= 0.0000000000 z= 2.5000000000 vx= -0.0004465096 vy= -0.0010397911 vz= 0.0002940638 atom 7 x= 5.0000000000 y= 2.5000000000 z= 2.5000000000 vx= 0.0006500360 vy= -0.0009098333 vz= -0.0015314294 atom 8 x= -5.0000000000 y= 0.0000000000 z= 0.0000000000 vx= 0.0004940417 vy= 0.0009573655 vz= 0.0013279029 atom 9 x= -2.5000000000 y= 2.5000000000 z= 0.0000000000 vx= -0.0006975682 vy= 0.0009922590 vz= -0.0000905373 atom 10 x= -2.5000000000 y= 0.0000000000 z= 2.5000000000 vx= -0.0004465096 vy= -0.0010397911 vz= 0.0002940638 atom 11 x= -5.0000000000 y= 2.5000000000 z= 2.5000000000 vx= 0.0006500360 vy= -0.0009098333 vz= -0.0015314294 0 0.44712151 0.44712151 -3.6853104 -3.6853104 atom 0 x= 0.0019761668 y= 0.0038294618 z= 0.0053116117 vx= 0.0004923162 vy= 0.0009560366 vz= 0.0013248753 atom 1 x= 2.4972097272 y= 2.5039690359 z= -0.0003621493 vx= -0.0006955450 vy= 0.0009907359 vz= -0.0000914899 atom 2 x= 2.4982139618 y= -0.0041591645 z= 2.5011762552 vx= -0.0004448536 vy= -0.0010381985 vz= 0.0002947187 atom 3 x= 0.0026001442 y= 2.4963606668 z= 2.4938742824 vx= 0.0006480824 vy= -0.0009085740 vz= -0.0015281041 atom 4 x= 5.0019761668 y= 0.0038294618 z= 0.0053116117 vx= 0.0004940417 vy= 0.0009573655 vz= 0.0013279029 atom 5 x= 7.4972097272 y= 2.5039690359 z= -0.0003621493 vx= -0.0006975682 vy= 0.0009922590 vz= -0.0000905373 atom 6 x= 7.4982139618 y= -0.0041591645 z= 2.5011762552 vx= -0.0004465096 vy= -0.0010397911 vz= 0.0002940638 atom 7 x= 5.0026001442 y= 2.4963606668 z= 2.4938742824 vx= 0.0006500360 vy= -0.0009098333 vz= -0.0015314294 atom 8 x= -4.9980238332 y= 0.0038294618 z= 0.0053116117 vx= 0.0004940417 vy= 0.0009573655 vz= 0.0013279029 atom 9 x= -2.5027902728 y= 2.5039690359 z= -0.0003621493 vx= -0.0006975682 vy= 0.0009922590 vz= -0.0000905373 atom 10 x= -2.5017860382 y= -0.0041591645 z= 2.5011762552 vx= -0.0004465096 vy= -0.0010397911 vz= 0.0002940638 atom 11 x= -4.9973998558 y= 2.4963606668 z= 2.4938742824 vx= 0.0006500360 vy= -0.0009098333 vz= -0.0015314294 1 0.44533885 0.44533885 -3.683526 -3.683526 atom 0 x= 0.0039390847 y= 0.0076493702 z= 0.0106004956 vx= 0.0004874310 vy= 0.0009430717 vz= 0.0013070035 atom 1 x= 2.4944348560 y= 2.5079270033 z= -0.0007320223 vx= -0.0006796190 vy= 0.0009866654 vz= -0.0001046513 atom 2 x= 2.4964406699 y= -0.0083067578 z= 2.5023580814 vx= -0.0004401455 vy= -0.0010340081 vz= 0.0002968407 atom 3 x= 0.0051853894 y= 2.4927303843 z= 2.4877734453 vx= 0.0006323335 vy= -0.0008957290 vz= -0.0014991928 atom 4 x= 5.0039390847 y= 0.0076493702 z= 0.0106004956 vx= 0.0004907295 vy= 0.0009549771 vz= 0.0013222210 atom 5 x= 7.4944348560 y= 2.5079270033 z= -0.0007320223 vx= -0.0006937178 vy= 0.0009894919 vz= -0.0000924683 atom 6 x= 7.4964406699 y= -0.0083067578 z= 2.5023580814 vx= -0.0004433230 vy= -0.0010368983 vz= 0.0002954565 atom 7 x= 5.0051853894 y= 2.4927303843 z= 2.4877734453 vx= 0.0006463113 vy= -0.0009075706 vz= -0.0015252093 atom 8 x= -4.9960609153 y= 0.0076493702 z= 0.0106004956 vx= 0.0004907295 vy= 0.0009549771 vz= 0.0013222210 atom 9 x= -2.5055651440 y= 2.5079270033 z= -0.0007320223 vx= -0.0006937178 vy= 0.0009894919 vz= -0.0000924683 atom 10 x= -2.5035593301 y= -0.0083067578 z= 2.5023580814 vx= -0.0004433230 vy= -0.0010368983 vz= 0.0002954565 atom 11 x= -4.9948146106 y= 2.4927303843 z= 2.4877734453 vx= 0.0006463113 vy= -0.0009075706 vz= -0.0015252093 2 0.43358209 0.43358209 -3.3407814 -3.3407814 atom 0 x= 0.0058797080 y= 0.0113819542 z= 0.0157786137 vx= 0.0004709672 vy= 0.0009225947 vz= 0.0012696303 atom 1 x= 2.4917670687 y= 2.5118706439 z= -0.0012002386 vx= -0.0006527569 vy= 0.0009735946 vz= -0.0001199576 atom 2 x= 2.4946891019 y= -0.0124399118 z= 2.5035534733 vx= -0.0004238052 vy= -0.0010208673 vz= 0.0003017674 atom 3 x= 0.0076641214 y= 2.4891873137 z= 2.4818681516 vx= 0.0006055950 vy= -0.0008753220 vz= -0.0014514401 atom 4 x= 5.0058797080 y= 0.0113819542 z= 0.0157786137 vx= 0.0004851558 vy= 0.0009331460 vz= 0.0012945295 atom 5 x= 7.4917670687 y= 2.5118706439 z= -0.0012002386 vx= -0.0006669468 vy= 0.0009859101 vz= -0.0001170541 atom 6 x= 7.4946891019 y= -0.0124399118 z= 2.5035534733 vx= -0.0004378920 vy= -0.0010332885 vz= 0.0002988480 atom 7 x= 5.0076641214 y= 2.4891873137 z= 2.4818681516 vx= 0.0006196830 vy= -0.0008857676 vz= -0.0014763234 atom 8 x= -4.9941202920 y= 0.0113819542 z= 0.0157786137 vx= 0.0004851558 vy= 0.0009331460 vz= 0.0012945295 atom 9 x= -2.5082329313 y= 2.5118706439 z= -0.0012002386 vx= -0.0006669468 vy= 0.0009859101 vz= -0.0001170541 atom 10 x= -2.5053108981 y= -0.0124399118 z= 2.5035534733 vx= -0.0004378920 vy= -0.0010332885 vz= 0.0002988480 atom 11 x= -4.9923358786 y= 2.4891873137 z= 2.4818681516 vx= 0.0006196830 vy= -0.0008857676 vz= -0.0014763234 3 0.41178601 0.41178601 -2.9850931 -2.9850931 atom 0 x= 0.0077167132 y= 0.0150495037 z= 0.0207842019 vx= 0.0004460754 vy= 0.0009104617 vz= 0.0012310372 atom 1 x= 2.4891990919 y= 2.5157362069 z= -0.0016942024 vx= -0.0006296046 vy= 0.0009476949 vz= -0.0001379560 atom 2 x= 2.4930413274 y= -0.0164951357 z= 2.5047785584 vx= -0.0003987102 vy= -0.0009951766 vz= 0.0003215591 atom 3 x= 0.0100428675 y= 2.4857094250 z= 2.4761314421 vx= 0.0005822395 vy= -0.0008629799 vz= -0.0014146403 atom 4 x= 5.0077167132 y= 0.0150495037 z= 0.0207842019 vx= 0.0004592513 vy= 0.0009168874 vz= 0.0012513970 atom 5 x= 7.4891990919 y= 2.5157362069 z= -0.0016942024 vx= -0.0006419942 vy= 0.0009663908 vz= -0.0001234909 atom 6 x= 7.4930413274 y= -0.0164951357 z= 2.5047785584 vx= -0.0004119436 vy= -0.0010138060 vz= 0.0003062713 atom 7 x= 5.0100428675 y= 2.4857094250 z= 2.4761314421 vx= 0.0005946865 vy= -0.0008694722 vz= -0.0014341774 atom 8 x= -4.9922832868 y= 0.0150495037 z= 0.0207842019 vx= 0.0004592513 vy= 0.0009168874 vz= 0.0012513970 atom 9 x= -2.5108009081 y= 2.5157362069 z= -0.0016942024 vx= -0.0006419942 vy= 0.0009663908 vz= -0.0001234909 atom 10 x= -2.5069586726 y= -0.0164951357 z= 2.5047785584 vx= -0.0004119436 vy= -0.0010138060 vz= 0.0003062713 atom 11 x= -4.9899571325 y= 2.4857094250 z= 2.4761314421 vx= 0.0005946865 vy= -0.0008694722 vz= -0.0014341774 4 0.39120334 0.39120334 -2.7869277 -2.7869277 atom 0 x= 0.0094622562 y= 0.0186941106 z= 0.0256653962 vx= 0.0004042163 vy= 0.0009108951 vz= 0.0012069098 atom 1 x= 2.4867105490 y= 2.5194818297 z= -0.0023081995 vx= -0.0005920411 vy= 0.0009238377 vz= -0.0001696897 atom 2 x= 2.4914869556 y= -0.0204324360 z= 2.5061359986 vx= -0.0003665510 vy= -0.0009617452 vz= 0.0003577533 atom 3 x= 0.0123402392 y= 2.4822564957 z= 2.4705068047 vx= 0.0005543759 vy= -0.0008729876 vz= -0.0013949734 atom 4 x= 5.0094622562 y= 0.0186941106 z= 0.0256653962 vx= 0.0004363857 vy= 0.0009111517 vz= 0.0012202986 atom 5 x= 7.4867105490 y= 2.5194818297 z= -0.0023081995 vx= -0.0006221357 vy= 0.0009364057 vz= -0.0001534993 atom 6 x= 7.4914869556 y= -0.0204324360 z= 2.5061359986 vx= -0.0003885929 vy= -0.0009843251 vz= 0.0003393600 atom 7 x= 5.0123402392 y= 2.4822564957 z= 2.4705068047 vx= 0.0005743429 vy= -0.0008632323 vz= -0.0014061594 atom 8 x= -4.9905377438 y= 0.0186941106 z= 0.0256653962 vx= 0.0004363857 vy= 0.0009111517 vz= 0.0012202986 atom 9 x= -2.5132894510 y= 2.5194818297 z= -0.0023081995 vx= -0.0006221357 vy= 0.0009364057 vz= -0.0001534993 atom 10 x= -2.5085130444 y= -0.0204324360 z= 2.5061359986 vx= -0.0003885929 vy= -0.0009843251 vz= 0.0003393600 atom 11 x= -4.9876597608 y= 2.4822564957 z= 2.4705068047 vx= 0.0005743429 vy= -0.0008632323 vz= -0.0014061594 5 0.37643289 0.37643289 -2.2551131 -2.2551131 Loop time of 0.00301898 on 1 procs for 5 steps with 4 atoms Pair time (%) = 4.11314e-05 (1.36243) Neigh time (%) = 0 (0) Comm time (%) = 7.08402e-05 (2.3465) Outpt time (%) = 0.00282631 (93.6181) Other time (%) = 8.06963e-05 (2.67297) Nlocal: 4 ave 4 max 4 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 168 ave 168 max 168 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 36 ave 36 max 36 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 36 Ave neighs/atom = 9 Neighbor list builds = 0 Dangerous builds = 0