Files
lammps/examples/PACKAGES/dpd-basic/dpdext_tstat/log.5Apr22.dpdext_tstat.g++.1
2022-04-05 21:50:36 -04:00

107 lines
3.9 KiB
Groff

LAMMPS (24 Mar 2022)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
using 1 OpenMP thread(s) per MPI task
# Coarse-Grained SPC/E Water
variable T equal 300.0
variable rc equal 9.0
variable rcD equal 10.0
units real
boundary p p p
atom_style atomic
dimension 3
newton on
comm_modify vel yes
read_data cg_spce.data
Reading data file ...
orthogonal box = (0 0 0) to (40.31 40.31 40.31)
1 by 1 by 1 MPI processor grid
reading atoms ...
2180 atoms
read_data CPU = 0.003 seconds
pair_style hybrid/overlay table spline 1000 dpd/ext/tstat ${T} ${T} ${rc} 385262
pair_style hybrid/overlay table spline 1000 dpd/ext/tstat 300 ${T} ${rc} 385262
pair_style hybrid/overlay table spline 1000 dpd/ext/tstat 300 300 ${rc} 385262
pair_style hybrid/overlay table spline 1000 dpd/ext/tstat 300 300 9 385262
pair_coeff 1 1 table cg_spce_table.pot VOTCA ${rc}
pair_coeff 1 1 table cg_spce_table.pot VOTCA 9
WARNING: 16 of 351 force values in table VOTCA are inconsistent with -dE/dr.
WARNING: Should only be flagged at inflection points (src/pair_table.cpp:465)
pair_coeff 1 1 dpd/ext/tstat 20.0 10.0 0.5 0.5 ${rcD}
pair_coeff 1 1 dpd/ext/tstat 20.0 10.0 0.5 0.5 10
timestep 1.0
run_style verlet
velocity all create ${T} 68768932
velocity all create 300 68768932
thermo_style custom step time temp press
thermo 100
fix 1 all nve
run 1000
generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
update every 1 steps, delay 10 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 12
ghost atom cutoff = 12
binsize = 6, bins = 7 7 7
2 neighbor lists, perpetual/occasional/extra = 2 0 0
(1) pair table, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/3d
bin: standard
(2) pair dpd/ext/tstat, perpetual, copy from (1)
attributes: half, newton on
pair build: copy
stencil: none
bin: none
Per MPI rank memory allocation (min/avg/max) = 5.38 | 5.38 | 5.38 Mbytes
Step Time Temp Press
0 0 300 7353.4129
100 100 303.74025 4964.013
200 200 298.35396 8007.7802
300 300 298.28547 6291.5807
400 400 298.01797 6252.1041
500 500 299.88984 3489.931
600 600 302.5718 9092.203
700 700 305.38722 5909.02
800 800 294.81401 10282.286
900 900 292.40724 8338.6878
1000 1000 293.64788 6951.569
Loop time of 28.1058 on 1 procs for 1000 steps with 2180 atoms
Performance: 3.074 ns/day, 7.807 hours/ns, 35.580 timesteps/s
99.9% CPU use with 1 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 27.948 | 27.948 | 27.948 | 0.0 | 99.44
Neigh | 0.071647 | 0.071647 | 0.071647 | 0.0 | 0.25
Comm | 0.058215 | 0.058215 | 0.058215 | 0.0 | 0.21
Output | 0.00026724 | 0.00026724 | 0.00026724 | 0.0 | 0.00
Modify | 0.014429 | 0.014429 | 0.014429 | 0.0 | 0.05
Other | | 0.01283 | | | 0.05
Nlocal: 2180 ave 2180 max 2180 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 6643 ave 6643 max 6643 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 261826 ave 261826 max 261826 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 261826
Ave neighs/atom = 120.10367
Neighbor list builds = 12
Dangerous builds = 0
Total wall time: 0:00:28