forked from lijiext/lammps
93 lines
3.4 KiB
Groff
93 lines
3.4 KiB
Groff
LAMMPS (7 Jul 2009)
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# Pour 2d granular particles into container
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dimension 2
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atom_style granular
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boundary f fm p
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newton off
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region reg block 0 100 0 50 -0.5 0.5 units box
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create_box 1 reg
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Created orthogonal box = (0 0 -0.5) to (100 50 0.5)
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1 by 1 by 1 processor grid
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neighbor 0.2 bin
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neigh_modify delay 0
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# IMPORTANT NOTE: these values of stiffness (4000) and timestep (0.001)
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# are used in this example file to produce a quick simulation and movie.
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# More appropriate values for realistic simulations would be
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# k = 4.0e5 and dt = 0.0001, as in bench/in.chute (if it were Hertzian).
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pair_style gran/hertz/history 4000.0 NULL 100.0 NULL 0.5 0
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pair_coeff * *
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timestep 0.001
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fix 1 all nve/sphere
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fix 2 all gravity 1.0 spherical 0.0 -180.0
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fix xwalls all wall/gran 4000.0 NULL 100.0 NULL 0 1 xplane 0 100
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fix ywalls all wall/gran 4000.0 NULL 100.0 NULL 0 1 yplane 0 NULL
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region slab block 1.0 99.0 30 34.5 -0.5 0.5 units box
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fix ins all pour 1000 1 4767548 vol 0.4 10 diam 0.5 1.0 region slab
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Particle insertion: 224 every 3000 steps, 1000 by step 12001
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fix 3 all enforce2d
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compute 1 all erotate/sphere
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thermo_style custom step atoms ke c_1 vol
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thermo 1000
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thermo_modify lost ignore norm no
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compute_modify thermo_temp dynamic yes
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dump id all atom 250 dump.pour
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run 25000
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Memory usage per processor = 3.12551 Mbytes
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Step Atoms KinEng 1 Volume
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0 0 -0 0 5000
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1000 224 185.87695 0 5000
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2000 224 348.08417 0 5000
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3000 224 565.2162 0 5000
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4000 448 1042.9716 0 5000
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5000 448 1542.0614 0 5000
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6000 448 1766.5136 41.192729 5000
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7000 672 1846.4596 67.352592 5000
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8000 672 1814.3429 92.898167 5000
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9000 672 1662.3648 111.88801 5000
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10000 896 1655.1685 91.582481 5000
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11000 896 1548.9965 69.469111 5000
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12000 896 1479.7629 70.572203 5000
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13000 1000 1465.2011 63.096293 5000
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14000 1000 1382.7756 55.700126 5000
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15000 1000 1129.5018 59.325005 5000
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16000 1000 780.39381 51.722229 5000
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17000 1000 458.39702 39.102301 5000
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18000 1000 325.65355 33.121893 5000
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19000 1000 153.28819 28.503721 5000
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20000 1000 38.866588 18.969909 5000
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21000 1000 21.899726 11.381564 5000
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22000 1000 17.395375 7.9553641 5000
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23000 1000 14.942624 5.4712014 5000
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24000 1000 14.298296 3.7004021 5000
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25000 1000 10.908914 2.5500866 5000
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Loop time of 5.53212 on 1 procs for 25000 steps with 1000 atoms
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Pair time (%) = 2.54339 (45.975)
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Neigh time (%) = 0.470059 (8.49692)
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Comm time (%) = 0.019624 (0.354729)
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Outpt time (%) = 0.125119 (2.26168)
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Other time (%) = 2.37392 (42.9116)
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Nlocal: 1000 ave 1000 max 1000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 0 ave 0 max 0 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Neighs: 2345 ave 2345 max 2345 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 2345
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Ave neighs/atom = 2.345
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Neighbor list builds = 2003
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Dangerous builds = 0
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