Concurrent Atomistic-Continuum (CAC) Simulator PI: Prof. David L. McDowell (Georgia Tech) Contact: david.mcdowell@me.gatech.edu Version: 1.0 There are 31 elements 248 nodes 43923 atoms, and 5376 cells The system contains 1 grains The lattice space of grain 1 is x 4.427452710080594 y 2.556191013989356 z 6.261363669361490 The unit length of grain 1 is x 2.951635140053730 y 5.112382027978740 z 2.087121223120497 The boundaries of grain 1 prior to modification are (Angstrom) x from -29.885305793044015 to 67.518653828729072 length is 97.403959621773083 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -21.914772842765217 to 69.918560974536646 length is 91.833333817301863 The boundary conditions are s in the x direction p in the y direction s in the z direction The periodic bounary conditions are applied on direction 2 with periodic length 112.472404615532255 The box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 The lattice_space_max are x 4.427452710080594 y 2.556191013989356 z 6.261363669361490 The box contains number of lattice_space_max x 21.833333387183401 y 44.000000000000242 z 14.333333371411076 In coarse-grained domain, there are 31 elements with 248 and nodes There are 1 element types The 1 type contains 1331 atoms per element In atomistic domain, there are 43923 atoms There are 41261 atomaps in mapping configuration The unit cell volume is 11.810408343750002 Angstrom^3 The lattice name is Cu , the type is fcc , and the lattice parameter is 3.615000000000000 Angstrom The atomic mass is 63.545999999999999 g/mol The potential type is eam The cutoff radius are 5.606789999999999 and 6.606789999999999 Angstrom No modify The output is done every 50 step The reduce is done every 50 step The restart is done every 200 step The given temperature is 10.000000000000000 k There are 4 groups: Group 1 has 13 elements 104 nodes and 17237 atoms Group 1 has shape block and style node in coarse-grained and atom in atomistic domain, respectively Group/Modify 1 is inside the bound Group/Modify 1 has boundary/length x from -50.786415287059249 to 1.457526691891765 length is 52.243941978951014 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 Group 2 has 18 elements 144 nodes and 26686 atoms Group 2 has shape block and style node in coarse-grained and atom in atomistic domain, respectively Group/Modify 2 is inside the bound Group/Modify 2 has boundary/length x from 1.457526691891765 to 70.266409450620117 length is 68.808882758728345 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 Group 3 has 8 elements 28 nodes and 5808 atoms Group 3 has shape block and style node in coarse-grained and atom in atomistic domain, respectively Group/Modify 3 is inside the bound Group/Modify 3 has boundary/length x from -29.516351519746596 to -20.661446099585408 length is 8.854905420161188 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 Group 4 has 3 elements 6 nodes and 7150 atoms Group 4 has shape block and style node in coarse-grained and atom in atomistic domain, respectively Group/Modify 4 is inside the bound Group/Modify 4 has boundary/length x from 59.032702681865288 to 67.149699555431667 length is 8.116996873566379 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 Group 1 is assigned displacement 0.000000000000000 0.008000000000000 0.000000000000000 Angstrom Group 2 is assigned displacement 0.000000000000000 0.000000000000000 0.000000000000000 Angstrom Group 3 is assigned displacement 0.000000000000000 0.000000000000000 0.000000000000000 Angstrom Group 4 is assigned displacement 0.000000000000000 0.000000000000000 0.000000000000000 Angstrom timestep and time 0 0.000000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.281290322580645 86 and 28 average/maximum/minimum host electron density per intpo is 0.966519379288159 1.000055698183190 and 0.471845187792464 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.208865514650640 86 and 28 average/maximum/minimum host electron density per atom is 0.963185233222553 1.000055698183191 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.761904761904763 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.597154554269203 24.001894065885658 dynamics using ld at timestep 10 dynamics using ld at timestep 20 dynamics using ld at timestep 30 dynamics using ld at timestep 40 dynamics using ld at timestep 50 timestep and time 50 0.100000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.281290322580645 86 and 28 average/maximum/minimum host electron density per intpo is 0.966549998735431 1.000682927796412 and 0.471845187792464 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.208865514650640 86 and 28 average/maximum/minimum host electron density per atom is 0.963192955861536 1.000909263737359 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.761904761904763 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.597154554269203 24.001894065885658 dynamics using ld at timestep 60 dynamics using ld at timestep 70 dynamics using ld at timestep 80 dynamics using ld at timestep 90 dynamics using ld at timestep 100 timestep and time 100 0.200000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.281290322580645 86 and 28 average/maximum/minimum host electron density per intpo is 0.966618523500096 1.002131320578091 and 0.471845187792464 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.208865514650640 86 and 28 average/maximum/minimum host electron density per atom is 0.963211221578205 1.002741055710666 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.761904761904763 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.597154554269203 24.001894065885658 dynamics using ld at timestep 110 dynamics using ld at timestep 120 dynamics using ld at timestep 130 dynamics using ld at timestep 140 dynamics using ld at timestep 150 timestep and time 150 0.300000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.281290322580645 86 and 28 average/maximum/minimum host electron density per intpo is 0.966689158233004 1.003802005388629 and 0.471845187792464 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.208865514650640 86 and 28 average/maximum/minimum host electron density per atom is 0.963233325239025 1.004496025189972 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.761904761904763 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.597154554269203 24.001894065885658 dynamics using ld at timestep 160 dynamics using ld at timestep 170 dynamics using ld at timestep 180 dynamics using ld at timestep 190 dynamics using ld at timestep 200 Update neighbor list at 200 timestep and time 200 0.400000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.681290322580651 92 and 28 average/maximum/minimum host electron density per intpo is 0.966727092469671 1.004833347493986 and 0.471845187792465 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.332081141998501 92 and 28 average/maximum/minimum host electron density per atom is 0.963251350347210 1.004857778556131 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.806547619047620 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.805187925396815 24.001894065885658 dynamics using ld at timestep 210 dynamics using ld at timestep 220 dynamics using ld at timestep 230 dynamics using ld at timestep 240 dynamics using ld at timestep 250 timestep and time 250 0.500000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.681290322580651 92 and 28 average/maximum/minimum host electron density per intpo is 0.966731971124659 1.004801576728119 and 0.471845187792465 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.332081141998501 92 and 28 average/maximum/minimum host electron density per atom is 0.963262616228592 1.004932528161494 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.806547619047620 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.805187925396815 24.001894065885658 dynamics using ld at timestep 260 dynamics using ld at timestep 270 dynamics using ld at timestep 280 dynamics using ld at timestep 290 dynamics using ld at timestep 300 timestep and time 300 0.600000000000000 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.681290322580651 92 and 28 average/maximum/minimum host electron density per intpo is 0.966726270556455 1.005041460594411 and 0.471845187792465 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.332081141998501 92 and 28 average/maximum/minimum host electron density per atom is 0.963271343113751 1.005041460594746 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.806547619047620 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.805187925396815 24.001894065885658 dynamics using ld at timestep 310 dynamics using ld at timestep 320 dynamics using ld at timestep 330 dynamics using ld at timestep 340 dynamics using ld at timestep 350 timestep and time 350 0.700000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 80.681290322580651 92 and 28 average/maximum/minimum host electron density per intpo is 0.966727029080446 1.005064859990056 and 0.471845187792465 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.332081141998501 92 and 28 average/maximum/minimum host electron density per atom is 0.963275318896803 1.005064859990113 and 0.471845187792467 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.806547619047620 72 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637597 55.805187925396815 24.001894065885658 dynamics using ld at timestep 360 dynamics using ld at timestep 370 dynamics using ld at timestep 380 dynamics using ld at timestep 390 dynamics using ld at timestep 400 Update neighbor list at 400 timestep and time 400 0.800000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 81.020645161290318 93 and 28 average/maximum/minimum host electron density per intpo is 0.966727029080446 1.005064859990056 and 0.471845187792466 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.732031054345100 94 and 28 average/maximum/minimum host electron density per atom is 0.963275318896803 1.005064859990111 and 0.471845187792465 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.825148809523810 76 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637601 55.567494024963509 24.001894065885654 dynamics using ld at timestep 410 dynamics using ld at timestep 420 dynamics using ld at timestep 430 dynamics using ld at timestep 440 dynamics using ld at timestep 450 timestep and time 450 0.900000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 81.020645161290318 93 and 28 average/maximum/minimum host electron density per intpo is 0.966727029080446 1.005064859990056 and 0.471845187792466 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.732031054345100 94 and 28 average/maximum/minimum host electron density per atom is 0.963275318896803 1.005064859990111 and 0.471845187792465 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.825148809523810 76 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637601 55.567494024963509 24.001894065885654 dynamics using ld at timestep 460 dynamics using ld at timestep 470 dynamics using ld at timestep 480 dynamics using ld at timestep 490 dynamics using ld at timestep 500 timestep and time 500 1.000000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per intpo is 81.020645161290318 93 and 28 average/maximum/minimum host electron density per intpo is 0.966727432766761 1.005067169145235 and 0.471845190764918 in the atomistic domain average/maximum/minimum energy (eV) per atom is 0.000000000000000 0.000000000000000 and 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 average/maximum/minimum number of neighbor atoms per atom is 80.732031054345100 94 and 28 average/maximum/minimum host electron density per atom is 0.963275686270681 1.005067169145292 and 0.471845190764919 in total total force (eV/Angstrom) is 0.000000000000000 0.000000000000000 0.000000000000000 ave velocity (Angstrom/ps) is 0.000000000000000 0.000000000000000 0.000000000000000 ave kinetic energy (eV) is 0.000000000000000 global force vector length (eV/Angstrom) is 0.000000000000000 maximum force (eV/Angstrom) is 0.000000000000000 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.825148809523810 76 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637601 55.567494024963509 24.001894065885654 dynamics using ld at timestep 510 dynamics using ld at timestep 520 dynamics using ld at timestep 530 dynamics using ld at timestep 540 dynamics using ld at timestep 550 timestep and time 550 1.100000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.035382744604132 0.000000000000000 and -3.540163907019965 ave velocity (Angstrom/ps) is 0.013069447153642 -0.017998241124378 -0.000092479724417 total force (eV/Angstrom) is 0.365452503514855 -0.357078303959117 -0.151202572457433 average/maximum/minimum number of neighbor atoms per intpo is 81.020645161290318 93 and 28 average/maximum/minimum host electron density per intpo is 0.965258248013440 1.027467010626203 and 0.471551825586006 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.479830466573118 0.000000000000000 and -3.545016598254234 ave velocity (Angstrom/ps) is 0.001297969750610 0.004757885915065 0.000060847740729 total force (eV/Angstrom) is -0.510332313518791 -5.259075684238244 17.619656001539784 average/maximum/minimum number of neighbor atoms per atom is 80.732031054345100 94 and 28 average/maximum/minimum host electron density per atom is 0.963479160878646 1.060133967142492 and 0.471790620984388 in total total force (eV/Angstrom) is -0.144879810003936 -5.616153988197362 17.468453429082352 ave velocity (Angstrom/ps) is 0.001364061222298 0.004630120650394 0.000059986877009 ave kinetic energy (eV) is 0.000460222249919 global force vector length (eV/Angstrom) is 27.541823315773463 maximum force (eV/Angstrom) is 0.678587663217995 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 29.825148809523810 76 and 22 box boundaries/lengths are (Angstrom) x from -29.516351519746596 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.799903363637601 55.567494024963509 24.001894065885654 dynamics using ld at timestep 560 dynamics using ld at timestep 570 dynamics using ld at timestep 580 dynamics using ld at timestep 590 dynamics using ld at timestep 600 Update neighbor list at 600 timestep and time 600 1.200000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.034553287273831 0.000000000000000 and -3.539708422783521 ave velocity (Angstrom/ps) is 0.014460553035706 -0.030145723379194 0.000392257978077 total force (eV/Angstrom) is -0.391702649626033 -0.254263286700656 0.641334257061670 average/maximum/minimum number of neighbor atoms per intpo is 81.680258064516124 96 and 28 average/maximum/minimum host electron density per intpo is 0.964842545157779 1.023087359841983 and 0.471099280069697 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.479278284961193 0.000000000000000 and -3.544828954151758 ave velocity (Angstrom/ps) is 0.005010587072061 0.005450633031153 0.000035699075094 total force (eV/Angstrom) is -1.374359771584326 -29.201831090713643 10.337366929233825 average/maximum/minimum number of neighbor atoms per atom is 81.488696127313702 99 and 28 average/maximum/minimum host electron density per atom is 0.963375669559613 1.066237489694097 and 0.471867660297188 in total total force (eV/Angstrom) is -1.766062421210359 -29.456094377414299 10.978701186295496 ave velocity (Angstrom/ps) is 0.005063644316836 0.005250775740402 0.000037700990557 ave kinetic energy (eV) is 0.000529434424957 global force vector length (eV/Angstrom) is 28.691183743696762 maximum force (eV/Angstrom) is 0.648222434199079 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.115141369047620 84 and 22 box boundaries/lengths are (Angstrom) x from -29.517739739405400 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.801291583296404 55.947314284867474 24.001894065885640 dynamics using ld at timestep 610 dynamics using ld at timestep 620 dynamics using ld at timestep 630 dynamics using ld at timestep 640 dynamics using ld at timestep 650 timestep and time 650 1.300000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.033917227059422 0.000000000000000 and -3.538888457055477 ave velocity (Angstrom/ps) is 0.009774681419424 -0.027373281564839 0.000907824028917 total force (eV/Angstrom) is -0.071105376374574 -0.291761356525412 1.484274843772598 average/maximum/minimum number of neighbor atoms per intpo is 81.680258064516124 96 and 28 average/maximum/minimum host electron density per intpo is 0.965677656530140 1.031869672410913 and 0.471101282838090 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.478599440335944 0.000000000000000 and -3.546975345511813 ave velocity (Angstrom/ps) is 0.005647092169097 0.002719931872537 -0.000008495530080 total force (eV/Angstrom) is 20.851935506990490 1.762325362991063 -2.460047255091016 average/maximum/minimum number of neighbor atoms per atom is 81.488696127313702 99 and 28 average/maximum/minimum host electron density per atom is 0.963511088116380 1.061104009452613 and 0.471907636023422 in total total force (eV/Angstrom) is 20.780830130615914 1.470564006465651 -0.975772411318418 ave velocity (Angstrom/ps) is 0.005670266698406 0.002550972217278 -0.000003350814075 ave kinetic energy (eV) is 0.000639838016379 global force vector length (eV/Angstrom) is 28.107240058457201 maximum force (eV/Angstrom) is 0.626425792576916 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.115141369047620 84 and 22 box boundaries/lengths are (Angstrom) x from -29.517739739405400 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.801291583296404 55.947314284867474 24.001894065885640 dynamics using ld at timestep 660 dynamics using ld at timestep 670 dynamics using ld at timestep 680 dynamics using ld at timestep 690 dynamics using ld at timestep 700 timestep and time 700 1.400000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.032718094897159 0.000000000000000 and -3.537991852806000 ave velocity (Angstrom/ps) is 0.006371638995392 -0.025829304944252 -0.000187187908594 total force (eV/Angstrom) is -0.932833196827767 -0.380505635597251 -0.306048633804137 average/maximum/minimum number of neighbor atoms per intpo is 81.680258064516124 96 and 28 average/maximum/minimum host electron density per intpo is 0.967151172776046 1.072003271546846 and 0.471483385866642 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.477681611913647 0.000000000000000 and -3.548321006043419 ave velocity (Angstrom/ps) is 0.005433068778484 0.004562555535479 0.000068541069244 total force (eV/Angstrom) is 20.499056310627527 22.646902856629495 19.847410069771186 average/maximum/minimum number of neighbor atoms per atom is 81.488696127313702 99 and 28 average/maximum/minimum host electron density per atom is 0.963619279862666 1.046635969618460 and 0.471963873230956 in total total force (eV/Angstrom) is 19.566223113799762 22.266397221032243 19.541361435967048 ave velocity (Angstrom/ps) is 0.005438338421775 0.004391919113415 0.000067105267779 ave kinetic energy (eV) is 0.000680236526981 global force vector length (eV/Angstrom) is 28.928755612982304 maximum force (eV/Angstrom) is 0.685393724056733 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.115141369047620 84 and 22 box boundaries/lengths are (Angstrom) x from -29.517739739405400 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.801291583296404 55.947314284867474 24.001894065885640 dynamics using ld at timestep 710 dynamics using ld at timestep 720 dynamics using ld at timestep 730 dynamics using ld at timestep 740 dynamics using ld at timestep 750 timestep and time 750 1.500000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.031800413630368 0.000000000000000 and -3.537141081874112 ave velocity (Angstrom/ps) is -0.000551679740882 -0.037164749295392 -0.000670576317811 total force (eV/Angstrom) is 0.858159095193019 -0.384785176337253 -1.096379394742416 average/maximum/minimum number of neighbor atoms per intpo is 81.680258064516124 96 and 28 average/maximum/minimum host electron density per intpo is 0.966776450785521 1.038006509987601 and 0.471650053699054 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.476689603853816 0.000000000000000 and -3.545448214606106 ave velocity (Angstrom/ps) is 0.004167889837742 0.008611114033739 0.000134362858236 total force (eV/Angstrom) is 0.275163904166000 27.417941824134811 38.907399241938180 average/maximum/minimum number of neighbor atoms per atom is 81.488696127313702 99 and 28 average/maximum/minimum host electron density per atom is 0.963708858723732 1.045073701645471 and 0.472029071749619 in total total force (eV/Angstrom) is 1.133322999359019 27.033156647797558 37.811019847195766 ave velocity (Angstrom/ps) is 0.004141391609142 0.008354103458800 0.000129843492234 ave kinetic energy (eV) is 0.000776900545806 global force vector length (eV/Angstrom) is 29.019007616205347 maximum force (eV/Angstrom) is 0.616950761857420 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.115141369047620 84 and 22 box boundaries/lengths are (Angstrom) x from -29.517739739405400 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.801291583296404 55.947314284867474 24.001894065885640 dynamics using ld at timestep 760 dynamics using ld at timestep 770 dynamics using ld at timestep 780 dynamics using ld at timestep 790 dynamics using ld at timestep 800 Update neighbor list at 800 timestep and time 800 1.600000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.030356681514664 0.000000000000000 and -3.535695984343468 ave velocity (Angstrom/ps) is 0.004286522429527 -0.036747292962178 0.000011771240656 total force (eV/Angstrom) is 0.249495681140702 0.582370561030283 0.019245752293096 average/maximum/minimum number of neighbor atoms per intpo is 83.847483870967736 101 and 29 average/maximum/minimum host electron density per intpo is 0.965560608654302 1.033296793498653 and 0.471490925667214 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.475589307658779 0.000000000000000 and -3.546438317220509 ave velocity (Angstrom/ps) is 0.001867695131354 0.009369857664453 0.000145239382122 total force (eV/Angstrom) is 23.530326838174968 1.676008252187306 42.056909923246501 average/maximum/minimum number of neighbor atoms per atom is 83.461990301208928 104 and 29 average/maximum/minimum host electron density per atom is 0.963750345237992 1.046319241972375 and 0.472096180333163 in total total force (eV/Angstrom) is 23.779822519315669 2.258378813217589 42.076155675539596 ave velocity (Angstrom/ps) is 0.001881275742387 0.009110930917144 0.000144490019439 ave kinetic energy (eV) is 0.000906223688373 global force vector length (eV/Angstrom) is 29.579741760017470 maximum force (eV/Angstrom) is 0.626759198879984 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.048921130952380 84 and 21 box boundaries/lengths are (Angstrom) x from -29.520052215606576 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.802215839838773 56.551036556717300 24.001894065885658 dynamics using ld at timestep 810 dynamics using ld at timestep 820 dynamics using ld at timestep 830 dynamics using ld at timestep 840 dynamics using ld at timestep 850 timestep and time 850 1.700000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.029050672046856 0.000000000000000 and -3.535089381694514 ave velocity (Angstrom/ps) is 0.005330779687959 -0.043666240897933 0.000305907580348 total force (eV/Angstrom) is 0.011801566898628 -1.156831341448714 0.500153015966943 average/maximum/minimum number of neighbor atoms per intpo is 83.847483870967736 101 and 29 average/maximum/minimum host electron density per intpo is 0.965930267740158 1.045770037088744 and 0.471440814247301 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.474396613215210 0.000000000000000 and -3.554006653785164 ave velocity (Angstrom/ps) is 0.002863232441799 0.007162932752137 0.000046941916473 total force (eV/Angstrom) is -10.143682472788758 -13.979466517959045 13.592952021032419 average/maximum/minimum number of neighbor atoms per atom is 83.461990301208928 104 and 29 average/maximum/minimum host electron density per atom is 0.963806227540467 1.066828277663088 and 0.472140931088355 in total total force (eV/Angstrom) is -10.131880905890130 -15.136297859407758 14.093105036999361 ave velocity (Angstrom/ps) is 0.002877086593098 0.006877550146690 0.000048395890453 ave kinetic energy (eV) is 0.001068689741571 global force vector length (eV/Angstrom) is 29.725841842200808 maximum force (eV/Angstrom) is 0.730694117949473 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.048921130952380 84 and 21 box boundaries/lengths are (Angstrom) x from -29.520052215606576 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.802215839838773 56.551036556717300 24.001894065885658 dynamics using ld at timestep 860 dynamics using ld at timestep 870 dynamics using ld at timestep 880 dynamics using ld at timestep 890 dynamics using ld at timestep 900 timestep and time 900 1.800000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.027750688426911 0.000000000000000 and -3.533557492151092 ave velocity (Angstrom/ps) is -0.006272993707760 -0.042337758631700 0.000079489484941 total force (eV/Angstrom) is 1.382962484125211 0.463829583566971 0.129963780517548 average/maximum/minimum number of neighbor atoms per intpo is 83.847483870967736 101 and 29 average/maximum/minimum host electron density per intpo is 0.967096633763853 1.076442491112561 and 0.471724438825271 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.473082985307071 0.000000000000000 and -3.550850562696678 ave velocity (Angstrom/ps) is 0.007270957352482 0.000170699414001 0.000056703865687 total force (eV/Angstrom) is 26.844336307675704 -25.336735344979761 16.419715759387721 average/maximum/minimum number of neighbor atoms per atom is 83.461990301208928 104 and 29 average/maximum/minimum host electron density per atom is 0.963971199992917 1.095214500098686 and 0.471880168834803 in total total force (eV/Angstrom) is 28.227298791800916 -24.872905761412792 16.549679539905270 ave velocity (Angstrom/ps) is 0.007194914250380 -0.000067966171911 0.000056831796537 ave kinetic energy (eV) is 0.001236540026061 global force vector length (eV/Angstrom) is 30.144180404264194 maximum force (eV/Angstrom) is 0.765196023206059 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.048921130952380 84 and 21 box boundaries/lengths are (Angstrom) x from -29.520052215606576 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.802215839838773 56.551036556717300 24.001894065885658 dynamics using ld at timestep 910 dynamics using ld at timestep 920 dynamics using ld at timestep 930 dynamics using ld at timestep 940 dynamics using ld at timestep 950 timestep and time 950 1.900000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.026426764862522 0.000000000000000 and -3.532944388328957 ave velocity (Angstrom/ps) is -0.004506536899784 -0.042786972681844 -0.000905476411522 total force (eV/Angstrom) is -0.687442223494694 0.831804005285605 -1.480436534440308 average/maximum/minimum number of neighbor atoms per intpo is 83.847483870967736 101 and 29 average/maximum/minimum host electron density per intpo is 0.967596215236230 1.050022968276696 and 0.472226721788664 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.471690064612098 0.000000000000000 and -3.562182237889627 ave velocity (Angstrom/ps) is 0.005956265057121 -0.007421922214832 0.000056484893904 total force (eV/Angstrom) is -15.740616730650425 -5.224428617820763 16.356308187622563 average/maximum/minimum number of neighbor atoms per atom is 83.461990301208928 104 and 29 average/maximum/minimum host electron density per atom is 0.964117546386984 1.094142136118931 and 0.471268824096255 in total total force (eV/Angstrom) is -16.428058954145119 -4.392624612535158 14.875871653182255 ave velocity (Angstrom/ps) is 0.005897521200625 -0.007620480828308 0.000051083920330 ave kinetic energy (eV) is 0.001403373577730 global force vector length (eV/Angstrom) is 30.595824384868688 maximum force (eV/Angstrom) is 0.732844926469705 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.048921130952380 84 and 21 box boundaries/lengths are (Angstrom) x from -29.520052215606576 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.802215839838773 56.551036556717300 24.001894065885658 dynamics using ld at timestep 960 dynamics using ld at timestep 970 dynamics using ld at timestep 980 dynamics using ld at timestep 990 dynamics using ld at timestep 1000 Update neighbor list at 1000 timestep and time 1000 2.000000000000001 ps in the coarse-grained domain average/maximum/minimum energy (eV) per node is -3.025121998912952 0.000000000000000 and -3.532666552953060 ave velocity (Angstrom/ps) is 0.003012839667982 -0.045100611702371 0.000085237478863 total force (eV/Angstrom) is 0.192087245491206 -0.716664929734101 0.139361640133979 average/maximum/minimum number of neighbor atoms per intpo is 87.374709677419361 103 and 33 average/maximum/minimum host electron density per intpo is 0.966908280357436 1.046457482841183 and 0.472952910491455 in the atomistic domain average/maximum/minimum energy (eV) per atom is -2.470220073255424 0.000000000000000 and -3.569527426916435 ave velocity (Angstrom/ps) is -0.003218339501678 -0.015678338788524 0.000088054772997 total force (eV/Angstrom) is -25.735263875888418 -22.970412052839876 25.497985478343764 average/maximum/minimum number of neighbor atoms per atom is 87.173986294196666 106 and 32 average/maximum/minimum host electron density per atom is 0.964276689181771 1.107190344201024 and 0.470310100446507 in total total force (eV/Angstrom) is -25.543176630397213 -23.687076982573977 25.637347118477745 ave velocity (Angstrom/ps) is -0.003183354275306 -0.015843531419043 0.000088038955176 ave kinetic energy (eV) is 0.001595749700515 global force vector length (eV/Angstrom) is 30.866394856792155 maximum force (eV/Angstrom) is 0.848855052803813 average/maximum/minimum number of neighbor cells per cell is 24.279761904761905 27 and 14 average/maximum/minimum number of atomps per cell is 30.071800595238095 78 and 20 box boundaries/lengths are (Angstrom) x from -29.521048645806452 to 67.149699555431667 length is 96.666051075178260 y from -0.639047753497337 to 111.833356862034918 length is 112.472404615532255 z from -20.871212350414261 to 68.875000482185698 length is 89.746212832599952 center of mass (Angstrom) is at 18.800899793837473 56.997700129797892 24.001894065885658 Elapsed time (in h) Total time (%) 0.166220836482114 Interaction time (%) 0.140169532882671( 84.327293646938855) Neighbor time (%) 0.002142457092802( 1.288922097941832) Communication time (%) 0.045376382101741( 27.298853177545944) Input/Output time (%) 0.039180555000073( 23.571386012300145) Other time (%) -0.060648090595173( -36.486454934726780)