Files
lammps/examples/USER/misc/entropy/log.entropy
2019-01-30 15:16:35 +01:00

125 lines
4.2 KiB
Plaintext

LAMMPS (4 Jan 2019)
units metal
atom_style full
read_data data.interface
Reading data file ...
triclinic box = (0 0 0) to (138.4 34.57 34.57) with tilt (0 0 0)
4 by 1 by 1 MPI processor grid
reading atoms ...
4096 atoms
reading velocities ...
4096 velocities
Finding 1-2 1-3 1-4 neighbors ...
special bond factors lj: 0 0 0
special bond factors coul: 0 0 0
0 = max # of 1-2 neighbors
0 = max # of 1-3 neighbors
0 = max # of 1-4 neighbors
1 = max # of special neighbors
mass 1 22.98977
neigh_modify delay 10 every 1
pair_style eam/fs
pair_coeff * * Na_MendelevM_2014.eam.fs Na
timestep 0.002
thermo 500
neighbor 4. bin
# Define computes
# Global density, no average
compute 1 all entropy/atom 0.25 7.75
# Local density, no average
compute 2 all entropy/atom 0.25 7.75 local yes
# Global density, average over neighbors
compute 3 all entropy/atom 0.25 7.75 avg yes 5.
# Local density, average over neighbors
compute 4 all entropy/atom 0.25 7.75 avg yes 5. local yes
dump myDump all custom 500 dump.interface id type x y z c_1 c_2 c_3 c_4
fix 1 all nph x 1. 1. 10.
fix 2 all temp/csvr 350. 350. 0.1 64582
run 1000
WARNING: More than one compute entropy/atom (../compute_entropy_atom.cpp:139)
WARNING: More than one compute entropy/atom (../compute_entropy_atom.cpp:139)
WARNING: More than one compute entropy/atom (../compute_entropy_atom.cpp:139)
WARNING: More than one compute entropy/atom (../compute_entropy_atom.cpp:139)
Neighbor list info ...
update every 1 steps, delay 10 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 13.2
ghost atom cutoff = 13.2
binsize = 6.6, bins = 21 6 6
5 neighbor lists, perpetual/occasional/extra = 5 0 0
(1) pair eam/fs, perpetual, half/full from (2)
attributes: half, newton on
pair build: halffull/newton
stencil: none
bin: none
(2) compute entropy/atom, perpetual
attributes: full, newton on
pair build: full/bin
stencil: full/bin/3d
bin: standard
(3) compute entropy/atom, perpetual, copy from (2)
attributes: full, newton on
pair build: copy
stencil: none
bin: none
(4) compute entropy/atom, perpetual
attributes: full, newton on, ghost
pair build: full/bin/ghost
stencil: full/ghost/bin/3d
bin: standard
(5) compute entropy/atom, perpetual, copy from (4)
attributes: full, newton on, ghost
pair build: copy
stencil: none
bin: none
Setting up Verlet run ...
Unit style : metal
Current step : 0
Time step : 0.002
Per MPI rank memory allocation (min/avg/max) = 19.6 | 19.6 | 19.6 Mbytes
Step Temp E_pair E_mol TotEng Press Volume
0 346.29871 -4285.222 0 -4101.9191 594.65353 165399.75
500 359.33769 -4285.2472 0 -4095.0424 472.02043 165847.09
1000 348.99683 -4276.2282 0 -4091.4971 149.38771 166965.86
Loop time of 4.4394 on 4 procs for 1000 steps with 4096 atoms
Performance: 38.924 ns/day, 0.617 hours/ns, 225.256 timesteps/s
99.5% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 3.5298 | 3.5931 | 3.6669 | 2.6 | 80.94
Bond | 8.2099e-05 | 0.00011444 | 0.00014673 | 0.0 | 0.00
Neigh | 0.43384 | 0.4445 | 0.45558 | 1.4 | 10.01
Comm | 0.048904 | 0.11122 | 0.16728 | 12.7 | 2.51
Output | 0.22595 | 0.22595 | 0.22596 | 0.0 | 5.09
Modify | 0.053103 | 0.053795 | 0.054549 | 0.3 | 1.21
Other | | 0.01068 | | | 0.24
Nlocal: 1024 ave 1040 max 1001 min
Histogram: 1 0 0 0 0 0 2 0 0 1
Nghost: 4614.25 ave 4700 max 4540 min
Histogram: 1 1 0 0 0 0 0 1 0 1
Neighs: 121747 ave 126398 max 116930 min
Histogram: 1 0 0 1 0 0 1 0 0 1
FullNghs: 243494 ave 252523 max 233841 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Total # of neighbors = 973974
Ave neighs/atom = 237.787
Ave special neighs/atom = 0
Neighbor list builds = 13
Dangerous builds = 0
Total wall time: 0:00:04