forked from lijiext/lammps
123 lines
4.4 KiB
Groff
123 lines
4.4 KiB
Groff
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LAMMPS (6 Oct 2016)
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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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orthogonal box = (-27.5 -38.5 -36.3646) to (27.5 38.5 36.3615)
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1 by 1 by 1 MPI processor grid
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reading atoms ...
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32000 atoms
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reading velocities ...
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32000 velocities
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scanning bonds ...
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4 = max bonds/atom
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scanning angles ...
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8 = max angles/atom
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scanning dihedrals ...
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18 = max dihedrals/atom
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scanning impropers ...
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2 = max impropers/atom
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reading bonds ...
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27723 bonds
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reading angles ...
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40467 angles
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reading dihedrals ...
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56829 dihedrals
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reading impropers ...
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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 temp 300.0 300.0 100.0 z 0.0 0.0 1000.0 mtk no pchain 0 tchain 1
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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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WARNING: Using 12-bit tables for long-range coulomb (../kspace.cpp:316)
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G vector (1/distance) = 0.248835
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grid = 25 32 32
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stencil order = 5
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estimated absolute RMS force accuracy = 0.0355478
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estimated relative force accuracy = 0.000107051
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using double precision FFTs
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3d grid and FFT values/proc = 41070 25600
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Neighbor list info ...
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1 neighbor list requests
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update every 1 steps, delay 5 steps, check yes
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 12
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ghost atom cutoff = 12
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binsize = 6 -> bins = 10 13 13
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Memory usage per processor = 93.2721 Mbytes
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---------------- Step 0 ----- CPU = 0.0000 (sec) ----------------
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TotEng = -25356.2064 KinEng = 21444.8313 Temp = 299.0397
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PotEng = -46801.0377 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 = 207025.8927 E_long = -270403.7333 Press = -149.3301
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Volume = 307995.0335
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---------------- Step 50 ----- CPU = 17.2007 (sec) ----------------
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TotEng = -25330.0321 KinEng = 21501.0036 Temp = 299.8230
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PotEng = -46831.0357 E_bond = 2471.7033 E_angle = 10836.5108
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E_dihed = 5239.6316 E_impro = 227.1219 E_vdwl = -1993.2763
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E_coul = 206797.6655 E_long = -270410.3927 Press = 237.6866
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Volume = 308031.5640
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---------------- Step 100 ----- CPU = 35.0315 (sec) ----------------
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TotEng = -25290.7387 KinEng = 21591.9096 Temp = 301.0906
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PotEng = -46882.6484 E_bond = 2567.9789 E_angle = 10781.9556
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E_dihed = 5198.7493 E_impro = 216.7863 E_vdwl = -1902.6458
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E_coul = 206659.5006 E_long = -270404.9733 Press = 6.7898
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Volume = 308133.9933
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Loop time of 35.0316 on 1 procs for 100 steps with 32000 atoms
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Performance: 0.493 ns/day, 48.655 hours/ns, 2.855 timesteps/s
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99.9% CPU use with 1 MPI tasks x no OpenMP threads
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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Pair | 25.021 | 25.021 | 25.021 | 0.0 | 71.42
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Bond | 1.2834 | 1.2834 | 1.2834 | 0.0 | 3.66
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Kspace | 3.2116 | 3.2116 | 3.2116 | 0.0 | 9.17
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Neigh | 4.2767 | 4.2767 | 4.2767 | 0.0 | 12.21
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Comm | 0.069283 | 0.069283 | 0.069283 | 0.0 | 0.20
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Output | 0.00028205 | 0.00028205 | 0.00028205 | 0.0 | 0.00
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Modify | 1.14 | 1.14 | 1.14 | 0.0 | 3.25
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Other | | 0.02938 | | | 0.08
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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 = 12028098
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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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Total wall time: 0:00:36
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