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lammps/examples/mdi/log.17Jun22.snapshot.driver.mpi.1
2022-06-17 11:00:59 -06:00

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LAMMPS (2 Jun 2022)
# 3d Lennard-Jones melt - MDI driver script
units lj
atom_style atomic
read_data data.snapshot
Reading data file ...
orthogonal box = (0 0 0) to (8.397981 8.397981 8.397981)
1 by 1 by 1 MPI processor grid
reading atoms ...
500 atoms
reading velocities ...
500 velocities
read_data CPU = 0.003 seconds
velocity all create 1.44 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all mdi/qm add no every 100 virial yes
compute 1 all pressure NULL virial
variable evirial equal (f_2[1]+f_2[2]+f_2[3])/3
thermo_style custom step temp pe c_1 c_1[1] c_1[2] c_1[3]
thermo 100
dump 1 all custom 100 dump.snapshot.driver id type x y z f_2[1] f_2[2] f_2[3]
dump_modify 1 sort id
run 300 pre no post no every 100 "print 'QM eng = $(f_2/atoms)'" "print 'QM virial = $(v_evirial) $(f_2[1]) $(f_2[2]) $(f_2[3])'"
Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
Neighbor list info ...
update every 1 steps, delay 0 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 2.8
ghost atom cutoff = 2.8
binsize = 1.4, bins = 6 6 6
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair lj/cut, perpetual
attributes: half, newton on
pair build: half/bin/atomonly/newton
stencil: half/bin/3d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 4.461 | 4.461 | 4.461 Mbytes
Step Temp PotEng c_1 c_1[1] c_1[2] c_1[3]
0 1.44 -6.7733681 -6.2353173 -6.2353173 -6.2353173 -6.2353173
100 0.75627629 -5.7579933 -0.4184022 -0.48020229 -0.33571704 -0.43928726
Loop time of 0.052449 on 1 procs for 100 steps with 500 atoms
print 'QM eng = $(f_2/atoms)'
QM eng = -5.7579933325734575789
print 'QM virial = $(v_evirial) $(f_2[1]) $(f_2[2]) $(f_2[3])'
QM virial = -0.41840219542566597921 -0.48020228608206266818 -0.33571704057969975477 -0.43928725961523629184
Step Temp PotEng c_1 c_1[1] c_1[2] c_1[3]
100 0.75627629 -5.7579933 -0.4184022 -0.48020229 -0.33571704 -0.43928726
200 0.75199164 -5.752864 -0.40524506 -0.51524578 -0.27940441 -0.42108499
Loop time of 0.0497171 on 1 procs for 100 steps with 500 atoms
print 'QM eng = $(f_2/atoms)'
QM eng = -5.7528640103266583949
print 'QM virial = $(v_evirial) $(f_2[1]) $(f_2[2]) $(f_2[3])'
QM virial = -0.40524505957306500292 -0.515245777483180456 -0.27940441114041408843 -0.42108499009560135251
Step Temp PotEng c_1 c_1[1] c_1[2] c_1[3]
200 0.75199164 -5.752864 -0.40524506 -0.51524578 -0.27940441 -0.42108499
300 0.75219392 -5.7527975 -0.41843911 -0.24280603 -0.42189159 -0.59061972
Loop time of 0.0506296 on 1 procs for 100 steps with 500 atoms
Performance: 853255.432 tau/day, 1975.128 timesteps/s
100.0% CPU use with 1 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.032111 | 0.032111 | 0.032111 | 0.0 | 63.42
Neigh | 0.012403 | 0.012403 | 0.012403 | 0.0 | 24.50
Comm | 0.0016352 | 0.0016352 | 0.0016352 | 0.0 | 3.23
Output | 0.001556 | 0.001556 | 0.001556 | 0.0 | 3.07
Modify | 0.0023767 | 0.0023767 | 0.0023767 | 0.0 | 4.69
Other | | 0.0005478 | | | 1.08
Nlocal: 500 ave 500 max 500 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 1898 ave 1898 max 1898 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 18744 ave 18744 max 18744 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 18744
Ave neighs/atom = 37.488
Neighbor list builds = 31
Dangerous builds = 0
print 'QM eng = $(f_2/atoms)'
QM eng = -5.7527974697327088904
print 'QM virial = $(v_evirial) $(f_2[1]) $(f_2[2]) $(f_2[3])'
QM virial = -0.41843911315518900196 -0.24280603320322050043 -0.4218915869116203754 -0.59061971935072643536
Total wall time: 0:00:00