forked from lijiext/lammps
97 lines
3.3 KiB
Groff
97 lines
3.3 KiB
Groff
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LAMMPS (22 Jan 2008)
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# Rhodopsin model
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units real
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neigh_modify delay 5 every 1
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atom_style full
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bond_style harmonic
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angle_style charmm
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dihedral_style charmm
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improper_style harmonic
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pair_style lj/charmm/coul/long 8.0 10.0
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pair_modify mix arithmetic
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kspace_style pppm 1e-4
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read_data data.rhodo
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4 = max bonds/atom
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8 = max angles/atom
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18 = max dihedrals/atom
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2 = max impropers/atom
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orthogonal box = (-27.5 -38.5 -36.3646) to (27.5 38.5 36.3615)
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1 by 1 by 1 processor grid
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32000 atoms
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32000 velocities
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27723 bonds
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40467 angles
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56829 dihedrals
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1034 impropers
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4 = max # of 1-2 neighbors
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12 = max # of 1-3 neighbors
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24 = max # of 1-4 neighbors
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26 = max # of special neighbors
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fix 1 all shake 0.0001 5 0 m 1.0 a 232
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1617 = # of size 2 clusters
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3633 = # of size 3 clusters
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747 = # of size 4 clusters
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4233 = # of frozen angles
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fix 2 all npt 300.0 300.0 100.0 aniso NULL NULL NULL NULL 0.0 0.0 1000.0
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special_bonds charmm
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thermo 50
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thermo_style multi
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timestep 2.0
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run 100
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PPPM initialization ...
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G vector = 0.248831
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grid = 25 32 32
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RMS precision = 7.57143e-05
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brick FFT buffer size/proc = 41070 25600 12321
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Memory usage per processor = 124.369 Mbytes
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---------------- Step 0 ----- CPU = 0.0000 (sec) ----------------
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TotEng = -25356.2081 KinEng = 21444.8313 Temp = 299.0397
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PotEng = -46801.0393 E_bond = 2537.9940 E_angle = 10921.3742
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E_dihed = 5211.7865 E_impro = 213.5116 E_vdwl = -2307.8634
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E_coul = 207021.6578 E_long = -270399.5000 Press = -142.6055
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Volume = 307995.0335
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---------------- Step 50 ----- CPU = 37.3083 (sec) ----------------
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TotEng = -25330.0565 KinEng = 21501.0002 Temp = 299.8229
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PotEng = -46831.0567 E_bond = 2471.7010 E_angle = 10836.4978
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E_dihed = 5239.6302 E_impro = 227.1217 E_vdwl = -1993.2861
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E_coul = 206793.4380 E_long = -270406.1593 Press = 237.6633
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Volume = 308031.6776
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---------------- Step 100 ----- CPU = 75.1703 (sec) ----------------
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TotEng = -25290.7382 KinEng = 21592.0112 Temp = 301.0920
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PotEng = -46882.7493 E_bond = 2567.9820 E_angle = 10781.9426
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E_dihed = 5198.7430 E_impro = 216.7831 E_vdwl = -1902.4962
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E_coul = 206655.0353 E_long = -270400.7390 Press = 6.9485
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Volume = 308134.2307
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Loop time of 75.1704 on 1 procs for 100 steps with 32000 atoms
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Pair time (%) = 55.4333 (73.7434)
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Bond time (%) = 2.73595 (3.63967)
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Kspce time (%) = 6.22079 (8.27558)
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Neigh time (%) = 8.40617 (11.1828)
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Comm time (%) = 0.20465 (0.272248)
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Outpt time (%) = 0.000381947 (0.000508108)
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Other time (%) = 2.16921 (2.88573)
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FFT time (% of Kspce) = 0.4386 (7.05055)
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FFT Gflps 3d 1d-only = 1.1849 1.72142
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Nlocal: 32000 ave 32000 max 32000 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 47958 ave 47958 max 47958 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Neighs: 1.20281e+07 ave 1.20281e+07 max 1.20281e+07 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Total # of neighbors = 12028097
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Ave neighs/atom = 375.878
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Ave special neighs/atom = 7.43187
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Neighbor list builds = 11
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Dangerous builds = 0
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