remove min style fire/old

This commit is contained in:
Axel Kohlmeyer
2023-01-11 07:33:16 -05:00
parent f5a8a0c398
commit 0104824727
37 changed files with 541 additions and 1541 deletions

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@ -50,6 +50,16 @@ for some optimizations leading to better performance. The pair style
period the C++ version of MEAM was called USER-MEAMC so it could period the C++ version of MEAM was called USER-MEAMC so it could
coexist with the Fortran version. coexist with the Fortran version.
Minimize style fire/old
-----------------------
.. deprecated:: TBD
Minimize style *fire/old* has been removed. Its functionality can be
reproduced with *fire* with specific options. Please see the
:doc:`min_modify command <min_modify>` documentation for details.
REAX package REAX package
------------ ------------

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@ -15,9 +15,6 @@ min_style quickmin command
min_style fire command min_style fire command
====================== ======================
min_style fire/old command
==========================
:doc:`min_style spin <min_spin>` command :doc:`min_style spin <min_spin>` command
======================================== ========================================
@ -34,7 +31,7 @@ Syntax
min_style style min_style style
* style = *cg* or *hftn* or *sd* or *quickmin* or *fire* or *fire/old* or *spin* or *spin/cg* or *spin/lbfgs* * style = *cg* or *hftn* or *sd* or *quickmin* or *fire* or *spin* or *spin/cg* or *spin/lbfgs*
.. parsed-literal:: .. parsed-literal::
@ -98,17 +95,6 @@ in :ref:`(Guenole) <Guenole>` that include different time integration
schemes and default parameters. The default parameters can be modified schemes and default parameters. The default parameters can be modified
with the command :doc:`min_modify <min_modify>`. with the command :doc:`min_modify <min_modify>`.
Style *fire/old* is the original implementation of *fire* in Lammps,
conserved for backward compatibility. The main differences regarding
the current version *fire* are: time integration by Explicit Euler
only, different sequence in maintaining velocity components non-parallel
to the current force vector and hard-coded minimization parameters.
A complete description of the differences between *fire/old* and *fire*
can be found in :ref:`(Guenole) <Guenole>` (where the current *fire*
in LAMMPS is called *fire2.0*). By using an appropriate set of
parameters, *fire* can behave similar to *fire/old*, as described
in the :doc:`min_modify <min_modify>` command.
Style *spin* is a damped spin dynamics with an adaptive timestep. Style *spin* is a damped spin dynamics with an adaptive timestep.
Style *spin/cg* uses an orthogonal spin optimization (OSO) combined to Style *spin/cg* uses an orthogonal spin optimization (OSO) combined to
@ -121,13 +107,12 @@ to minimize spin configurations.
See the :doc:`min/spin <min_spin>` page for more information about See the :doc:`min/spin <min_spin>` page for more information about
the *spin*, *spin/cg* and *spin/lbfgs* styles. the *spin*, *spin/cg* and *spin/lbfgs* styles.
Either the *quickmin*, *fire* and *fire/old* styles are useful in the Either the *quickmin* or the *fire* styles are useful in the context of
context of nudged elastic band (NEB) calculations via the :doc:`neb nudged elastic band (NEB) calculations via the :doc:`neb <neb>` command.
<neb>` command.
Either the *spin*, *spin/cg* and *spin/lbfgs* styles are useful in Either the *spin*, *spin/cg*, or *spin/lbfgs* styles are useful in the
the context of magnetic geodesic nudged elastic band (GNEB) context of magnetic geodesic nudged elastic band (GNEB) calculations via
calculations via the :doc:`neb/spin <neb_spin>` command. the :doc:`neb/spin <neb_spin>` command.
.. note:: .. note::
@ -140,7 +125,7 @@ calculations via the :doc:`neb/spin <neb_spin>` command.
.. note:: .. note::
The *quickmin*, *fire*, *fire/old*, *hftn*, and *cg/kk* styles do not yet The *quickmin*, *fire*, *hftn*, and *cg/kk* styles do not yet
support the use of the :doc:`fix box/relax <fix_box_relax>` command support the use of the :doc:`fix box/relax <fix_box_relax>` command
or minimizations involving the electron radius in :doc:`eFF or minimizations involving the electron radius in :doc:`eFF
<pair_eff>` models. <pair_eff>` models.

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@ -1,48 +0,0 @@
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
create_atoms 1 box
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type &
# zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type &
# zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style fire
min_modify integrator eulerexplicit tmax 10.0 tmin 0.0 delaystep 5 &
dtgrow 1.1 dtshrink 0.5 alpha0 0.1 alphashrink 0.99 &
vdfmax 100000 halfstepback no initialdelay no
minimize 0.0 1.0e-6 10000 10000

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@ -1,45 +0,0 @@
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
create_atoms 1 box
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type &
# zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type &
# zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style fire/old
minimize 0.0 1.0e-6 10000 10000

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@ -73,6 +73,7 @@ thermo 100
# run NEB for 2000 steps or to force tolerance # run NEB for 2000 steps or to force tolerance
timestep 0.01 timestep 0.01
min_style fire/old min_style fire
min_modify abcfire yes
neb 0.0 0.01 100 100 10 final final.sivac neb 0.0 0.01 100 100 10 final final.sivac

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@ -74,7 +74,5 @@ thermo 100
timestep 0.01 timestep 0.01
min_style fire min_style fire
min_modify integrator eulerexplicit tmax 10.0 tmin 0.0 delaystep 5 & min_modify integrator verlet abcfire yes
dtgrow 1.1 dtshrink 0.5 alpha0 0.1 alphashrink 0.99 &
vdfmax 100000 halfstepback no initialdelay no
neb 0.0 0.01 100 100 10 final final.sivac neb 0.0 0.01 100 100 10 final final.sivac

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@ -1,155 +0,0 @@
LAMMPS (09 Jan 2020)
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
Lattice spacing in x,y,z = 1.53919 1.53919 1.53919
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
Created orthogonal box = (0 0 -0.153919) to (30.7838 30.7838 0.153919)
1 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 800 atoms
create_atoms CPU = 0.000325 secs
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type # zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type # zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
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 = 22 22 1
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/2d/newton
bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.057 | 3.057 | 3.057 Mbytes
Step Temp E_pair E_mol TotEng Press
0 5 -2.461717 0 2.532033 5.0190509
100 3.2788864 -0.74311698 0 2.5316708 15.912832
200 3.3041082 -0.77000277 0 2.5299752 15.602653
300 3.3840228 -0.84859211 0 2.5312006 15.188203
400 3.3916063 -0.85694601 0 2.5304208 15.383853
500 3.3136052 -0.77935263 0 2.5301106 15.833296
600 3.3888915 -0.85213743 0 2.532518 15.162759
700 3.2123675 -0.67642318 0 2.5319289 16.310565
800 3.3016275 -0.76569171 0 2.5318087 15.639335
900 3.4639203 -0.92788002 0 2.5317104 14.765912
1000 3.3256788 -0.79078181 0 2.5307399 15.599298
Loop time of 0.149596 on 1 procs for 1000 steps with 800 atoms
Performance: 2887777.748 tau/day, 6684.671 timesteps/s
98.6% CPU use with 1 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.092428 | 0.092428 | 0.092428 | 0.0 | 61.79
Neigh | 0.040435 | 0.040435 | 0.040435 | 0.0 | 27.03
Comm | 0.003456 | 0.003456 | 0.003456 | 0.0 | 2.31
Output | 0.000191 | 0.000191 | 0.000191 | 0.0 | 0.13
Modify | 0.009599 | 0.009599 | 0.009599 | 0.0 | 6.42
Other | | 0.003487 | | | 2.33
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 317 ave 317 max 317 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 7743 ave 7743 max 7743 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7743
Ave neighs/atom = 9.67875
Neighbor list builds = 203
Dangerous builds = 0
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style cg
minimize 0.0 1.0e-6 10000 10000
Per MPI rank memory allocation (min/avg/max) = 4.183 | 4.183 | 4.183 Mbytes
Step Temp E_pair E_mol TotEng Press
1000 3.3256788 -0.79078181 0 2.5307399 15.599298
1050 3.3256788 -2.8361415 0 0.48538014 1.6090001
1100 3.3256788 -2.8661626 0 0.45535906 1.6175322
1150 3.3256788 -2.8783275 0 0.44319421 1.6293715
1200 3.3256788 -2.8838202 0 0.43770144 1.6393211
1250 3.3256788 -2.8956657 0 0.42585599 1.604841
1300 3.3256788 -2.9039122 0 0.41760945 1.6594733
1350 3.3256788 -2.9100776 0 0.4114441 1.7004165
1400 3.3256788 -2.9131297 0 0.40839199 1.7078217
1450 3.3256788 -2.9167506 0 0.40477104 1.7780477
1500 3.3256788 -2.916974 0 0.4045477 1.7981449
1550 3.3256788 -2.9169794 0 0.40454227 1.8023577
1600 3.3256788 -2.9169795 0 0.40454213 1.8030228
1650 3.3256788 -2.9169795 0 0.40454213 1.8030432
1700 3.3256788 -2.9169795 0 0.40454213 1.8030396
1750 3.3256788 -2.9169795 0 0.40454213 1.8030394
1800 3.3256788 -2.9169795 0 0.40454213 1.8030395
1803 3.3256788 -2.9169795 0 0.40454213 1.8030395
Loop time of 0.293121 on 1 procs for 803 steps with 800 atoms
98.8% CPU use with 1 MPI tasks x no OpenMP threads
Minimization stats:
Stopping criterion = force tolerance
Energy initial, next-to-last, final =
-0.790781812776 -2.91697954354 -2.91697954354
Force two-norm initial, final = 1905.47 9.82516e-07
Force max component initial, final = 343.392 3.01878e-07
Final line search alpha, max atom move = 1 3.01878e-07
Iterations, force evaluations = 803 1596
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.24243 | 0.24243 | 0.24243 | 0.0 | 82.71
Neigh | 0.016566 | 0.016566 | 0.016566 | 0.0 | 5.65
Comm | 0.00342 | 0.00342 | 0.00342 | 0.0 | 1.17
Output | 0.000318 | 0.000318 | 0.000318 | 0.0 | 0.11
Modify | 0.005032 | 0.005032 | 0.005032 | 0.0 | 1.72
Other | | 0.02536 | | | 8.65
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 329 ave 329 max 329 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 6957 ave 6957 max 6957 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 6957
Ave neighs/atom = 8.69625
Neighbor list builds = 85
Dangerous builds = 0
Total wall time: 0:00:00

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@ -1,342 +0,0 @@
LAMMPS (09 Jan 2020)
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
Lattice spacing in x,y,z = 1.53919 1.53919 1.53919
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
Created orthogonal box = (0 0 -0.153919) to (30.7838 30.7838 0.153919)
1 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 800 atoms
create_atoms CPU = 0.000356 secs
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type # zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type # zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
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 = 22 22 1
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/2d/newton
bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.057 | 3.057 | 3.057 Mbytes
Step Temp E_pair E_mol TotEng Press
0 5 -2.461717 0 2.532033 5.0190509
100 3.2788864 -0.74311698 0 2.5316708 15.912832
200 3.3041082 -0.77000277 0 2.5299752 15.602653
300 3.3840228 -0.84859211 0 2.5312006 15.188203
400 3.3916063 -0.85694601 0 2.5304208 15.383853
500 3.3136052 -0.77935263 0 2.5301106 15.833296
600 3.3888915 -0.85213743 0 2.532518 15.162759
700 3.2123675 -0.67642318 0 2.5319289 16.310565
800 3.3016275 -0.76569171 0 2.5318087 15.639335
900 3.4639203 -0.92788002 0 2.5317104 14.765912
1000 3.3256788 -0.79078181 0 2.5307399 15.599298
Loop time of 0.149746 on 1 procs for 1000 steps with 800 atoms
Performance: 2884885.072 tau/day, 6677.975 timesteps/s
98.3% CPU use with 1 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.091667 | 0.091667 | 0.091667 | 0.0 | 61.21
Neigh | 0.041479 | 0.041479 | 0.041479 | 0.0 | 27.70
Comm | 0.003516 | 0.003516 | 0.003516 | 0.0 | 2.35
Output | 0.0002 | 0.0002 | 0.0002 | 0.0 | 0.13
Modify | 0.009484 | 0.009484 | 0.009484 | 0.0 | 6.33
Other | | 0.0034 | | | 2.27
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 317 ave 317 max 317 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 7743 ave 7743 max 7743 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7743
Ave neighs/atom = 9.67875
Neighbor list builds = 203
Dangerous builds = 0
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style fire
min_modify integrator eulerexplicit tmax 10.0 tmin 0.0 delaystep 5 dtgrow 1.1 dtshrink 0.5 alpha0 0.1 alphashrink 0.99 vdfmax 100000 halfstepback no initialdelay no
minimize 0.0 1.0e-6 10000 10000
Parameters for fire:
dmax delaystep dtgrow dtshrink alpha0 alphashrink tmax tmin integrator halfstepback relaxbox relaxbox_mod relaxbox_rate ptol
0.1 5 1.1 0.5 0.1 0.99 10 0 eulerexplicit no
Per MPI rank memory allocation (min/avg/max) = 3.058 | 3.058 | 3.058 Mbytes
Step Temp E_pair E_mol TotEng Press
1000 0 -0.79078181 0 -0.79078181 12.79527
1050 0.13353902 -2.5912638 0 -2.4578917 0.5692337
1100 0.0089379263 -2.6989463 0 -2.6900196 -0.32199212
1150 0.0046843921 -2.759845 0 -2.7551664 -0.7652834
1200 0.002846537 -2.789411 0 -2.7865681 -0.96589949
1250 0.0010217747 -2.8074831 0 -2.8064626 -1.0829009
1300 0.0053781523 -2.8242492 0 -2.8188778 -1.1318106
1350 0.00023994777 -2.8341342 0 -2.8338945 -1.163692
1400 0.0017009757 -2.840995 0 -2.8392962 -1.16188
1450 0.00056400841 -2.8453557 0 -2.8447924 -1.1520067
1500 0.00077934345 -2.8479194 0 -2.847141 -1.154398
1550 0.00036611219 -2.8514157 0 -2.8510501 -1.172244
1600 8.9292311e-06 -2.8527434 0 -2.8527345 -1.1747761
1650 1.5128835e-06 -2.8542463 0 -2.8542448 -1.1844146
1700 3.204798e-06 -2.855907 0 -2.8559038 -1.1947962
1750 0.00074224769 -2.8571164 0 -2.8563751 -1.1985933
1800 0.00019536702 -2.8588894 0 -2.8586943 -1.2088321
1850 9.7569763e-05 -2.8594962 0 -2.8593988 -1.2118745
1900 5.7320544e-05 -2.8602172 0 -2.86016 -1.2102157
1950 4.5526736e-05 -2.8607722 0 -2.8607267 -1.2106069
2000 2.723482e-05 -2.8615425 0 -2.8615153 -1.2116304
2050 0.00058266182 -2.862351 0 -2.8617691 -1.2144959
2100 6.500145e-05 -2.8634861 0 -2.8634212 -1.2196925
2150 7.018255e-05 -2.8659666 0 -2.8658965 -1.2281308
2200 2.7358137e-05 -2.8670193 0 -2.866992 -1.2249437
2250 4.0619564e-05 -2.8677954 0 -2.8677549 -1.2264181
2300 0.00037079927 -2.869037 0 -2.8686666 -1.2228396
2350 1.7039984e-05 -2.8697054 0 -2.8696884 -1.2193694
2400 1.1706376e-05 -2.8704557 0 -2.870444 -1.2151924
2450 1.569166e-05 -2.8710048 0 -2.8709891 -1.2116495
2500 1.0764974e-05 -2.8713737 0 -2.8713629 -1.2095378
2550 0.00020637438 -2.8718339 0 -2.8716277 -1.2073921
2600 1.3281629e-05 -2.8721042 0 -2.8720909 -1.2072822
2650 1.6997328e-05 -2.8725439 0 -2.8725269 -1.2078205
2700 0.00024308504 -2.8734078 0 -2.873165 -1.2083205
2750 1.9325652e-05 -2.8742725 0 -2.8742532 -1.2086037
2800 0.00041115503 -2.8753309 0 -2.8749202 -1.2099241
2850 0.00016124812 -2.8763004 0 -2.8761394 -1.2100234
2900 0.00010261801 -2.8769077 0 -2.8768052 -1.2095838
2950 8.5284152e-05 -2.8773786 0 -2.8772935 -1.20663
3000 3.6509277e-07 -2.8779105 0 -2.8779102 -1.2054539
3050 0.00043346474 -2.8786802 0 -2.8782473 -1.2002574
3100 5.5020715e-05 -2.8790024 0 -2.8789474 -1.1951741
3150 2.1984131e-05 -2.8794335 0 -2.8794115 -1.1862473
3200 1.6745891e-05 -2.8795341 0 -2.8795174 -1.1857447
3250 6.7600713e-06 -2.8797504 0 -2.8797436 -1.1851768
3300 2.5404023e-05 -2.8799202 0 -2.8798949 -1.1853619
3350 1.4307979e-07 -2.8800767 0 -2.8800766 -1.1855388
3400 2.3771289e-05 -2.8802876 0 -2.8802639 -1.1853283
3450 1.5926609e-05 -2.8811779 0 -2.881162 -1.1832155
3500 0.00023918123 -2.8816592 0 -2.8814203 -1.1795992
3550 2.1477822e-05 -2.8818075 0 -2.881786 -1.1764183
3600 2.4171891e-06 -2.8818685 0 -2.8818661 -1.1752634
3650 5.1078051e-06 -2.8820201 0 -2.882015 -1.1735854
3700 2.8288283e-06 -2.8820776 0 -2.8820748 -1.1736177
3750 2.8261894e-05 -2.8821692 0 -2.882141 -1.1739042
3800 2.1722286e-05 -2.8823134 0 -2.8822917 -1.174473
3850 2.269858e-05 -2.8824364 0 -2.8824137 -1.174537
3900 1.6463034e-06 -2.8825758 0 -2.8825741 -1.1738041
3950 1.8888587e-05 -2.8827475 0 -2.8827287 -1.1730456
4000 7.7137595e-07 -2.8829271 0 -2.8829263 -1.1737585
4050 8.0218395e-06 -2.8831189 0 -2.8831108 -1.1748314
4100 2.1775628e-07 -2.8831738 0 -2.8831736 -1.1751807
4150 7.0972401e-06 -2.8832308 0 -2.8832237 -1.1756641
4200 4.1552084e-07 -2.8833365 0 -2.8833361 -1.1766505
4250 6.955018e-06 -2.8833891 0 -2.8833822 -1.1770815
4300 0.00016095054 -2.8835126 0 -2.8833519 -1.1780786
4350 6.2109296e-08 -2.8836037 0 -2.8836036 -1.1788493
4400 4.9552761e-05 -2.8838275 0 -2.883778 -1.1796751
4450 4.1572651e-06 -2.8840252 0 -2.884021 -1.1797244
4500 4.5094019e-05 -2.8841528 0 -2.8841078 -1.1793634
4550 1.5486277e-06 -2.8843566 0 -2.884355 -1.1786658
4600 3.124141e-06 -2.8845241 0 -2.884521 -1.1782676
4650 2.6550727e-06 -2.8847548 0 -2.8847521 -1.1761931
4700 4.1414628e-05 -2.8849662 0 -2.8849249 -1.1718684
4750 2.380964e-06 -2.8851283 0 -2.8851259 -1.1692959
4800 8.590119e-06 -2.8852449 0 -2.8852364 -1.1685065
4850 2.2696517e-05 -2.8854127 0 -2.88539 -1.168484
4900 2.5100677e-05 -2.8855573 0 -2.8855322 -1.1680468
4950 1.0901958e-05 -2.8857056 0 -2.8856947 -1.1667983
5000 1.7660672e-05 -2.8858561 0 -2.8858385 -1.1659289
5050 2.2115169e-05 -2.886002 0 -2.8859799 -1.1652871
5100 6.6278908e-05 -2.8861968 0 -2.8861306 -1.1648902
5150 6.0993884e-07 -2.8862934 0 -2.8862928 -1.1650736
5200 0.00020333351 -2.8864792 0 -2.8862761 -1.1684121
5250 0.00018260896 -2.8869006 0 -2.8867182 -1.1738451
5300 5.9589204e-06 -2.8870944 0 -2.8870884 -1.1742236
5350 3.9611705e-06 -2.8871855 0 -2.8871815 -1.1739438
5400 1.6390307e-05 -2.8872444 0 -2.8872281 -1.1738633
5450 1.0471949e-06 -2.8872779 0 -2.8872769 -1.173992
5500 3.189532e-07 -2.8873146 0 -2.8873143 -1.1745333
5550 8.5416909e-08 -2.8873521 0 -2.8873521 -1.1754741
5600 2.8826987e-06 -2.8873622 0 -2.8873594 -1.1757461
5650 1.4702624e-06 -2.8873706 0 -2.8873692 -1.1760765
5700 1.569283e-07 -2.887379 0 -2.8873788 -1.1765
5750 9.0040106e-07 -2.8873905 0 -2.8873896 -1.1767106
5800 1.076564e-06 -2.8873972 0 -2.8873961 -1.1770001
5850 1.1722255e-05 -2.8874127 0 -2.887401 -1.1774243
5900 6.6748066e-06 -2.8874365 0 -2.8874298 -1.1778224
5950 4.0946269e-07 -2.887452 0 -2.8874516 -1.1780297
6000 6.4175894e-06 -2.8875862 0 -2.8875798 -1.1784951
6050 2.32222e-06 -2.8878816 0 -2.8878793 -1.1754314
6100 4.8037437e-08 -2.8879173 0 -2.8879173 -1.1743701
6150 1.2097382e-06 -2.8879311 0 -2.8879299 -1.1736632
6200 5.6948854e-06 -2.8879415 0 -2.8879358 -1.1733347
6250 1.6901358e-06 -2.8879479 0 -2.8879462 -1.173324
6300 9.6454886e-08 -2.8879494 0 -2.8879493 -1.1732735
6350 4.8509801e-08 -2.8879504 0 -2.8879504 -1.1732669
6400 4.4545703e-07 -2.8879518 0 -2.8879514 -1.1732436
6450 1.2032088e-07 -2.8879532 0 -2.887953 -1.1732129
6500 1.2605568e-08 -2.8879538 0 -2.8879538 -1.1731965
6550 4.1040039e-10 -2.8879551 0 -2.8879551 -1.1731405
6600 7.9776654e-08 -2.8879555 0 -2.8879554 -1.1731158
6650 5.1675071e-08 -2.8879559 0 -2.8879559 -1.1730858
6700 2.1758232e-08 -2.8879563 0 -2.8879562 -1.173055
6750 2.2209691e-08 -2.8879565 0 -2.8879565 -1.1730317
6800 1.8884076e-08 -2.8879568 0 -2.8879568 -1.1729911
6850 7.0472036e-09 -2.8879572 0 -2.8879572 -1.1729351
6900 6.4326889e-09 -2.8879573 0 -2.8879573 -1.172905
6950 7.5488985e-09 -2.8879575 0 -2.8879575 -1.1728674
7000 4.8486872e-09 -2.8879576 0 -2.8879576 -1.1728448
7050 6.4279746e-09 -2.8879578 0 -2.8879577 -1.1727942
7100 1.2729822e-09 -2.8879578 0 -2.8879578 -1.1727679
7150 1.7002943e-09 -2.8879579 0 -2.8879579 -1.1727462
7200 1.2498153e-10 -2.887958 0 -2.887958 -1.1726894
7250 5.1498355e-08 -2.8879581 0 -2.8879581 -1.1726362
7300 5.292335e-09 -2.8879582 0 -2.8879581 -1.1726177
7350 2.8343246e-09 -2.8879582 0 -2.8879582 -1.1725957
7400 1.7979847e-09 -2.8879582 0 -2.8879582 -1.1725747
7450 1.4994133e-09 -2.8879582 0 -2.8879582 -1.1725599
7500 1.2793921e-09 -2.8879583 0 -2.8879583 -1.1725352
7550 5.737782e-10 -2.8879583 0 -2.8879583 -1.1725028
7600 5.5986883e-10 -2.8879583 0 -2.8879583 -1.1724865
7650 8.3377699e-10 -2.8879583 0 -2.8879583 -1.1724667
7700 1.676793e-09 -2.8879583 0 -2.8879583 -1.1724537
7750 3.7057732e-09 -2.8879583 0 -2.8879583 -1.1724393
7800 1.2469658e-10 -2.8879584 0 -2.8879584 -1.1724136
7850 4.2407869e-12 -2.8879584 0 -2.8879584 -1.172387
7900 1.9275374e-11 -2.8879584 0 -2.8879584 -1.1723671
7950 7.4412023e-10 -2.8879584 0 -2.8879584 -1.1723587
8000 2.342806e-10 -2.8879584 0 -2.8879584 -1.1723487
8050 1.4026755e-10 -2.8879584 0 -2.8879584 -1.1723382
8100 1.6705221e-10 -2.8879584 0 -2.8879584 -1.1723318
8150 1.1816748e-10 -2.8879584 0 -2.8879584 -1.172313
8200 1.139758e-10 -2.8879584 0 -2.8879584 -1.1723053
8250 6.2680955e-11 -2.8879584 0 -2.8879584 -1.172298
8300 6.669349e-11 -2.8879584 0 -2.8879584 -1.172292
8350 6.1206666e-10 -2.8879584 0 -2.8879584 -1.1722845
8400 8.0987905e-10 -2.8879584 0 -2.8879584 -1.1722751
8450 2.8169842e-12 -2.8879584 0 -2.8879584 -1.1722629
8500 1.1976624e-09 -2.8879584 0 -2.8879584 -1.1722508
8550 1.2769688e-10 -2.8879584 0 -2.8879584 -1.1722467
8600 6.9923774e-11 -2.8879584 0 -2.8879584 -1.1722418
8650 4.5160888e-11 -2.8879584 0 -2.8879584 -1.1722372
8700 3.8279812e-11 -2.8879584 0 -2.8879584 -1.1722341
8750 3.3467288e-11 -2.8879584 0 -2.8879584 -1.1722288
8800 1.5440356e-11 -2.8879584 0 -2.8879584 -1.1722219
8850 1.534376e-11 -2.8879584 0 -2.8879584 -1.1722185
8900 2.3131183e-11 -2.8879584 0 -2.8879584 -1.1722144
8950 4.6772726e-11 -2.8879584 0 -2.8879584 -1.1722117
9000 1.0577837e-10 -2.8879584 0 -2.8879584 -1.1722087
9050 3.6207287e-12 -2.8879584 0 -2.8879584 -1.1722035
9100 1.2802863e-13 -2.8879584 0 -2.8879584 -1.1721981
9150 5.8887842e-13 -2.8879584 0 -2.8879584 -1.1721941
9200 2.300678e-11 -2.8879584 0 -2.8879584 -1.1721924
9250 7.3278771e-12 -2.8879584 0 -2.8879584 -1.1721904
9300 4.4157433e-12 -2.8879584 0 -2.8879584 -1.1721883
9350 5.3075512e-12 -2.8879584 0 -2.8879584 -1.172187
9400 3.8604199e-12 -2.8879584 0 -2.8879584 -1.1721833
9450 3.7145253e-12 -2.8879584 0 -2.8879584 -1.1721818
9500 2.0563961e-12 -2.8879584 0 -2.8879584 -1.1721804
9550 2.1953054e-12 -2.8879584 0 -2.8879584 -1.1721792
9600 2.0292485e-11 -2.8879584 0 -2.8879584 -1.1721777
9650 2.7040181e-11 -2.8879584 0 -2.8879584 -1.1721759
9700 9.5405566e-14 -2.8879584 0 -2.8879584 -1.1721735
9750 4.0766333e-11 -2.8879584 0 -2.8879584 -1.1721712
9800 4.3804922e-12 -2.8879584 0 -2.8879584 -1.1721704
9850 2.4094174e-12 -2.8879584 0 -2.8879584 -1.1721695
9900 1.5618924e-12 -2.8879584 0 -2.8879584 -1.1721686
9950 1.3276948e-12 -2.8879584 0 -2.8879584 -1.172168
10000 1.1661354e-12 -2.8879584 0 -2.8879584 -1.172167
10050 5.4130138e-13 -2.8879584 0 -2.8879584 -1.1721656
10100 5.3930245e-13 -2.8879584 0 -2.8879584 -1.172165
10150 8.1475776e-13 -2.8879584 0 -2.8879584 -1.1721642
10200 1.6498249e-12 -2.8879584 0 -2.8879584 -1.1721637
10250 3.7458971e-12 -2.8879584 0 -2.8879584 -1.1721631
10300 1.285673e-13 -2.8879584 0 -2.8879584 -1.1721621
10350 4.5812377e-15 -2.8879584 0 -2.8879584 -1.1721611
10400 2.1117455e-14 -2.8879584 0 -2.8879584 -1.1721603
10450 8.2667409e-13 -2.8879584 0 -2.8879584 -1.17216
10500 2.6385234e-13 -2.8879584 0 -2.8879584 -1.1721596
10550 1.5919509e-13 -2.8879584 0 -2.8879584 -1.1721592
10600 1.9165062e-13 -2.8879584 0 -2.8879584 -1.172159
10650 1.3972041e-13 -2.8879584 0 -2.8879584 -1.1721583
10700 1.3469994e-13 -2.8879584 0 -2.8879584 -1.172158
10750 7.4707625e-14 -2.8879584 0 -2.8879584 -1.1721577
10800 7.9795578e-14 -2.8879584 0 -2.8879584 -1.1721575
10850 7.3860559e-13 -2.8879584 0 -2.8879584 -1.1721572
10900 9.8555453e-13 -2.8879584 0 -2.8879584 -1.1721569
10950 3.487218e-15 -2.8879584 0 -2.8879584 -1.1721564
11000 1.4915771e-12 -2.8879584 0 -2.8879584 -1.172156
Loop time of 1.75996 on 1 procs for 10000 steps with 800 atoms
98.4% CPU use with 1 MPI tasks x no OpenMP threads
Minimization stats:
Stopping criterion = max iterations
Energy initial, next-to-last, final =
-0.790781812776 -2.88795843023 -2.88795843023
Force two-norm initial, final = 1905.47 9.60915e-05
Force max component initial, final = 343.392 3.71774e-05
Final line search alpha, max atom move = 0 0
Iterations, force evaluations = 10000 10000
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 1.5377 | 1.5377 | 1.5377 | 0.0 | 87.37
Neigh | 0.012664 | 0.012664 | 0.012664 | 0.0 | 0.72
Comm | 0.015656 | 0.015656 | 0.015656 | 0.0 | 0.89
Output | 0.004186 | 0.004186 | 0.004186 | 0.0 | 0.24
Modify | 0.02968 | 0.02968 | 0.02968 | 0.0 | 1.69
Other | | 0.16 | | | 9.09
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 311 ave 311 max 311 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 7009 ave 7009 max 7009 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7009
Ave neighs/atom = 8.76125
Neighbor list builds = 66
Dangerous builds = 0
Total wall time: 0:00:01

View File

@ -1,338 +0,0 @@
LAMMPS (09 Jan 2020)
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
Lattice spacing in x,y,z = 1.53919 1.53919 1.53919
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
Created orthogonal box = (0 0 -0.153919) to (30.7838 30.7838 0.153919)
1 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 800 atoms
create_atoms CPU = 0.000345 secs
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type # zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type # zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
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 = 22 22 1
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/2d/newton
bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.057 | 3.057 | 3.057 Mbytes
Step Temp E_pair E_mol TotEng Press
0 5 -2.461717 0 2.532033 5.0190509
100 3.2788864 -0.74311698 0 2.5316708 15.912832
200 3.3041082 -0.77000277 0 2.5299752 15.602653
300 3.3840228 -0.84859211 0 2.5312006 15.188203
400 3.3916063 -0.85694601 0 2.5304208 15.383853
500 3.3136052 -0.77935263 0 2.5301106 15.833296
600 3.3888915 -0.85213743 0 2.532518 15.162759
700 3.2123675 -0.67642318 0 2.5319289 16.310565
800 3.3016275 -0.76569171 0 2.5318087 15.639335
900 3.4639203 -0.92788002 0 2.5317104 14.765912
1000 3.3256788 -0.79078181 0 2.5307399 15.599298
Loop time of 0.14894 on 1 procs for 1000 steps with 800 atoms
Performance: 2900496.844 tau/day, 6714.113 timesteps/s
99.0% CPU use with 1 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.091005 | 0.091005 | 0.091005 | 0.0 | 61.10
Neigh | 0.040404 | 0.040404 | 0.040404 | 0.0 | 27.13
Comm | 0.003588 | 0.003588 | 0.003588 | 0.0 | 2.41
Output | 0.000226 | 0.000226 | 0.000226 | 0.0 | 0.15
Modify | 0.010077 | 0.010077 | 0.010077 | 0.0 | 6.77
Other | | 0.00364 | | | 2.44
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 317 ave 317 max 317 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 7743 ave 7743 max 7743 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7743
Ave neighs/atom = 9.67875
Neighbor list builds = 203
Dangerous builds = 0
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style fire/old
minimize 0.0 1.0e-6 10000 10000
Per MPI rank memory allocation (min/avg/max) = 3.058 | 3.058 | 3.058 Mbytes
Step Temp E_pair E_mol TotEng Press
1000 0 -0.79078181 0 -0.79078181 12.79527
1050 0.15078629 -2.5003801 0 -2.3497823 1.2721061
1100 0.00074837835 -2.7050909 0 -2.7043434 -0.37905868
1150 0.0063037865 -2.7509932 0 -2.7446973 -0.71482554
1200 0.00034408524 -2.7960993 0 -2.7957557 -1.0263545
1250 0.00085176575 -2.8126463 0 -2.8117956 -1.1021125
1300 0.00033628622 -2.8280448 0 -2.8277089 -1.1471915
1350 0.00026177536 -2.8357089 0 -2.8354474 -1.1676514
1400 0.0011622998 -2.8431054 0 -2.8419446 -1.1596473
1450 0.0010839093 -2.8457268 0 -2.8446442 -1.1518499
1500 0.00024665053 -2.8480136 0 -2.8477672 -1.1520869
1550 7.831216e-05 -2.849584 0 -2.8495057 -1.1506084
1600 3.2759808e-05 -2.8511231 0 -2.8510904 -1.1497061
1650 3.9272607e-05 -2.8526234 0 -2.8525841 -1.1511215
1700 5.5569128e-05 -2.8538287 0 -2.8537732 -1.1497192
1750 7.4734101e-05 -2.8558245 0 -2.8557498 -1.1480928
1800 5.8181251e-05 -2.8575248 0 -2.8574667 -1.1518976
1850 2.7589109e-05 -2.8585475 0 -2.85852 -1.1511439
1900 0.00024942163 -2.8595367 0 -2.8592876 -1.1467285
1950 0.00015592998 -2.8607519 0 -2.8605962 -1.1436241
2000 0.00028229354 -2.8619889 0 -2.861707 -1.1439985
2050 0.00024971806 -2.8634866 0 -2.8632372 -1.1509204
2100 0.00021986576 -2.8646023 0 -2.8643827 -1.1564575
2150 0.00011079739 -2.8664318 0 -2.8663211 -1.1525135
2200 4.968224e-05 -2.8676285 0 -2.8675789 -1.1577511
2250 0.00072993169 -2.8690151 0 -2.868286 -1.1626387
2300 0.00036359157 -2.8707132 0 -2.87035 -1.1659444
2350 9.6832406e-06 -2.871387 0 -2.8713773 -1.1678889
2400 9.1595369e-05 -2.8719934 0 -2.8719019 -1.168413
2450 0.00026776536 -2.8727209 0 -2.8724535 -1.1717116
2500 3.7718609e-05 -2.8731223 0 -2.8730846 -1.172836
2550 9.6791591e-05 -2.8738124 0 -2.8737157 -1.1743997
2600 7.2536654e-05 -2.8742543 0 -2.8741818 -1.1746239
2650 1.8893154e-06 -2.8749235 0 -2.8749216 -1.1766016
2700 2.8723983e-07 -2.8753101 0 -2.8753099 -1.1802186
2750 5.7708673e-05 -2.8758588 0 -2.8758012 -1.1854027
2800 4.5723463e-07 -2.8762504 0 -2.87625 -1.188637
2850 0.00040742553 -2.8770574 0 -2.8766505 -1.1889095
2900 0.00019261386 -2.8775383 0 -2.8773459 -1.1935269
2950 9.2541507e-06 -2.8779083 0 -2.8778991 -1.1971015
3000 4.0734432e-05 -2.8780621 0 -2.8780214 -1.1981841
3050 2.6984859e-05 -2.8783255 0 -2.8782986 -1.2005265
3100 0.00037203153 -2.8787959 0 -2.8784243 -1.2041583
3150 3.7451961e-05 -2.8793384 0 -2.879301 -1.2063399
3200 0.00028165903 -2.8799668 0 -2.8796855 -1.2040089
3250 9.6738762e-06 -2.880449 0 -2.8804394 -1.1972021
3300 2.9461217e-06 -2.8806905 0 -2.8806875 -1.1939943
3350 3.5642952e-05 -2.880824 0 -2.8807884 -1.193625
3400 6.0881141e-07 -2.8810003 0 -2.8809997 -1.1933965
3450 2.3583108e-05 -2.8811075 0 -2.8810839 -1.1928363
3500 1.8866811e-05 -2.8813124 0 -2.8812936 -1.1887048
3550 4.4326159e-06 -2.8815176 0 -2.8815132 -1.1868378
3600 3.7260058e-05 -2.8818335 0 -2.8817963 -1.184903
3650 4.5577822e-05 -2.8821473 0 -2.8821018 -1.1851718
3700 3.8004179e-05 -2.8824225 0 -2.8823846 -1.1835832
3750 4.4633061e-05 -2.8826141 0 -2.8825695 -1.1832413
3800 0.00021888149 -2.8832209 0 -2.8830023 -1.1831072
3850 6.0865074e-05 -2.8840206 0 -2.8839598 -1.1854745
3900 8.5323757e-05 -2.8850341 0 -2.8849489 -1.1854657
3950 6.8711987e-07 -2.8858208 0 -2.8858201 -1.1860154
4000 0.00013494811 -2.8863852 0 -2.8862504 -1.1781078
4050 1.8129952e-05 -2.886732 0 -2.8867139 -1.177396
4100 3.8263774e-05 -2.8879089 0 -2.8878707 -1.1752856
4150 3.658559e-05 -2.8890262 0 -2.8889897 -1.1734493
4200 0.00012015214 -2.8893467 0 -2.8892267 -1.1760827
4250 0.00018767456 -2.889917 0 -2.8897296 -1.1786237
4300 0.00012637647 -2.8915235 0 -2.8913973 -1.1816011
4350 8.2492648e-06 -2.8922133 0 -2.8922051 -1.1808514
4400 5.1940315e-05 -2.892508 0 -2.8924562 -1.180161
4450 2.4116793e-05 -2.8928525 0 -2.8928284 -1.175724
4500 1.7213569e-06 -2.8929309 0 -2.8929292 -1.1774283
4550 5.9338191e-06 -2.8929979 0 -2.892992 -1.1770692
4600 3.5756493e-06 -2.8930523 0 -2.8930487 -1.1768106
4650 6.4365391e-08 -2.8931003 0 -2.8931002 -1.1764066
4700 1.9109163e-05 -2.8931378 0 -2.8931187 -1.1761873
4750 1.6360653e-06 -2.8931854 0 -2.8931837 -1.1758258
4800 2.588147e-06 -2.8932194 0 -2.8932168 -1.1755478
4850 2.2695812e-06 -2.893236 0 -2.8932337 -1.1755321
4900 8.6290019e-07 -2.893252 0 -2.8932511 -1.1755463
4950 5.9986079e-06 -2.8932768 0 -2.8932708 -1.1757398
5000 2.7886685e-06 -2.8932946 0 -2.8932919 -1.1759759
5050 3.4895687e-07 -2.8933085 0 -2.8933082 -1.176161
5100 3.0956189e-07 -2.893326 0 -2.8933257 -1.176581
5150 3.6248707e-07 -2.893338 0 -2.8933377 -1.1769306
5200 7.8502109e-07 -2.893349 0 -2.8933482 -1.1771957
5250 2.0163751e-06 -2.893358 0 -2.893356 -1.1774764
5300 1.5694813e-06 -2.8933681 0 -2.8933665 -1.1778313
5350 1.6087226e-07 -2.8933778 0 -2.8933776 -1.1781241
5400 1.3237298e-06 -2.8933861 0 -2.8933848 -1.1784213
5450 4.6902744e-07 -2.8933924 0 -2.8933919 -1.1786315
5500 3.4438648e-08 -2.8933991 0 -2.893399 -1.1788989
5550 2.7042583e-06 -2.8934069 0 -2.8934042 -1.1794234
5600 1.6439602e-06 -2.8934192 0 -2.8934176 -1.1800027
5650 3.0743987e-08 -2.8934232 0 -2.8934232 -1.1801474
5700 3.9527406e-07 -2.8934289 0 -2.8934285 -1.1803286
5750 1.225525e-08 -2.8934371 0 -2.8934371 -1.1807575
5800 4.9916581e-06 -2.8934455 0 -2.8934405 -1.181139
5850 1.9695167e-07 -2.8934483 0 -2.8934481 -1.1813037
5900 9.7192688e-09 -2.8934527 0 -2.8934527 -1.1814006
5950 1.6382372e-07 -2.8934559 0 -2.8934557 -1.181466
6000 1.6672305e-07 -2.8934582 0 -2.893458 -1.1815167
6050 2.1385354e-06 -2.8934621 0 -2.89346 -1.1817115
6100 2.1134327e-07 -2.8934647 0 -2.8934644 -1.1817726
6150 1.0776963e-07 -2.8934666 0 -2.8934665 -1.1818243
6200 1.1340092e-07 -2.8934698 0 -2.8934697 -1.1817959
6250 4.8193492e-08 -2.8934719 0 -2.8934718 -1.1818113
6300 2.7200421e-07 -2.8934757 0 -2.8934755 -1.1818626
6350 5.2129576e-07 -2.8934777 0 -2.8934772 -1.1818984
6400 4.274711e-07 -2.8934796 0 -2.8934792 -1.181939
6450 3.9574056e-07 -2.8934809 0 -2.8934805 -1.1819686
6500 1.4771033e-08 -2.8934829 0 -2.8934829 -1.1820179
6550 1.9994259e-09 -2.8934848 0 -2.8934848 -1.182073
6600 2.1220811e-09 -2.8934858 0 -2.8934858 -1.1821061
6650 9.8083547e-08 -2.8934867 0 -2.8934866 -1.1821395
6700 4.8492273e-07 -2.8934877 0 -2.8934872 -1.182221
6750 8.9996832e-08 -2.8934884 0 -2.8934883 -1.1823243
6800 6.4333635e-08 -2.8934896 0 -2.8934895 -1.1824575
6850 7.1095413e-08 -2.8934904 0 -2.8934903 -1.1825552
6900 5.2266462e-08 -2.8934909 0 -2.8934909 -1.1825847
6950 3.2973112e-08 -2.8934918 0 -2.8934918 -1.1826705
7000 3.8926793e-08 -2.8934924 0 -2.8934924 -1.1827266
7050 6.0657306e-08 -2.893493 0 -2.8934929 -1.1827998
7100 2.1552835e-08 -2.8934937 0 -2.8934937 -1.1828681
7150 2.3988432e-08 -2.893494 0 -2.893494 -1.1829117
7200 5.0100549e-07 -2.8934949 0 -2.8934944 -1.1831237
7250 5.1293833e-07 -2.8934961 0 -2.8934956 -1.1832769
7300 4.9193885e-08 -2.8934978 0 -2.8934978 -1.1834501
7350 1.7704457e-07 -2.8935041 0 -2.8935039 -1.1838658
7400 1.0705432e-05 -2.8935219 0 -2.8935112 -1.1843004
7450 7.1746118e-05 -2.8936326 0 -2.893561 -1.1849502
7500 3.1813929e-06 -2.8938743 0 -2.8938711 -1.1832931
7550 6.3043396e-07 -2.8939295 0 -2.8939289 -1.1820798
7600 5.2150405e-07 -2.8939502 0 -2.8939497 -1.1820883
7650 4.7517449e-07 -2.8939658 0 -2.8939653 -1.1819437
7700 4.4885882e-07 -2.8939757 0 -2.8939752 -1.1817119
7750 4.6725067e-07 -2.8939842 0 -2.8939837 -1.1813933
7800 4.582757e-07 -2.8939901 0 -2.8939896 -1.1809685
7850 5.6014095e-07 -2.8939959 0 -2.8939954 -1.1803629
7900 4.9239111e-07 -2.8940002 0 -2.8939997 -1.1799761
7950 5.8652837e-07 -2.8940042 0 -2.8940036 -1.179493
8000 5.2119991e-07 -2.894007 0 -2.8940065 -1.1792154
8050 5.6171299e-07 -2.8940096 0 -2.8940091 -1.1789381
8100 5.1588922e-07 -2.8940115 0 -2.894011 -1.1788465
8150 5.8224721e-07 -2.8940133 0 -2.8940127 -1.1786473
8200 4.734318e-07 -2.8940145 0 -2.894014 -1.1784863
8250 6.5262092e-07 -2.8940158 0 -2.8940151 -1.1783061
8300 6.1708016e-07 -2.8940165 0 -2.8940159 -1.1781777
8350 6.8388448e-08 -2.8940173 0 -2.8940172 -1.1779926
8400 8.4463536e-08 -2.8940181 0 -2.894018 -1.177889
8450 3.9363627e-07 -2.8940188 0 -2.8940184 -1.1777552
8500 3.0541987e-10 -2.8940193 0 -2.8940193 -1.1776655
8550 2.9629605e-09 -2.8940199 0 -2.8940199 -1.1774346
8600 2.6219397e-09 -2.8940203 0 -2.8940203 -1.1772429
8650 7.2863159e-09 -2.8940208 0 -2.8940208 -1.1771118
8700 5.3112415e-09 -2.8940212 0 -2.8940211 -1.1770375
8750 1.0799289e-08 -2.8940216 0 -2.8940216 -1.1769494
8800 1.0335141e-08 -2.894022 0 -2.894022 -1.1768857
8850 7.8517969e-07 -2.8940229 0 -2.8940221 -1.176868
8900 1.200945e-06 -2.8940245 0 -2.8940233 -1.1767465
8950 2.0266151e-08 -2.8940265 0 -2.8940264 -1.1766326
9000 8.393891e-08 -2.8940288 0 -2.8940288 -1.1764556
9050 4.3322427e-08 -2.894035 0 -2.894035 -1.1757866
9100 5.558366e-08 -2.8940416 0 -2.8940416 -1.1748494
9150 5.6153929e-08 -2.8940464 0 -2.8940464 -1.1741107
9200 3.3093925e-08 -2.8940495 0 -2.8940494 -1.1734613
9250 2.5678554e-08 -2.8940507 0 -2.8940507 -1.1732185
9300 1.960171e-08 -2.8940512 0 -2.8940512 -1.1731441
9350 6.8264475e-10 -2.8940516 0 -2.8940516 -1.1730971
9400 3.9755331e-09 -2.8940518 0 -2.8940518 -1.1730732
9450 6.6819447e-09 -2.894052 0 -2.894052 -1.1730593
9500 2.8570816e-08 -2.8940521 0 -2.8940521 -1.1730524
9550 8.7433449e-10 -2.8940522 0 -2.8940522 -1.1730474
9600 1.2024295e-09 -2.8940523 0 -2.8940523 -1.1731417
9650 4.3992465e-09 -2.8940524 0 -2.8940524 -1.1731584
9700 6.9801912e-09 -2.8940524 0 -2.8940524 -1.1731609
9750 2.0127261e-09 -2.8940525 0 -2.8940525 -1.1731647
9800 1.9820186e-09 -2.8940525 0 -2.8940525 -1.1731771
9850 2.0267793e-09 -2.8940525 0 -2.8940525 -1.1731899
9900 2.5623826e-09 -2.8940526 0 -2.8940526 -1.1732135
9950 2.7321573e-09 -2.8940526 0 -2.8940526 -1.1732373
10000 3.7027158e-09 -2.8940526 0 -2.8940526 -1.1732798
10050 6.7838458e-09 -2.8940527 0 -2.8940527 -1.1733257
10100 1.6635632e-08 -2.8940528 0 -2.8940527 -1.1734128
10150 4.5898574e-08 -2.8940529 0 -2.8940529 -1.173554
10200 1.8171023e-07 -2.8940534 0 -2.8940532 -1.173811
10250 1.4919312e-06 -2.8940568 0 -2.8940553 -1.1744943
10300 1.1909136e-05 -2.8940907 0 -2.8940789 -1.1762331
10350 1.807619e-05 -2.8949091 0 -2.894891 -1.1819669
10400 2.8045001e-05 -2.8954967 0 -2.8954687 -1.1834846
10450 1.1453554e-05 -2.8956053 0 -2.8955939 -1.1848261
10500 3.3687864e-06 -2.8956525 0 -2.8956491 -1.1850246
10550 1.9367666e-06 -2.8956863 0 -2.8956844 -1.1846614
10600 1.2782114e-07 -2.8956995 0 -2.8956994 -1.1843742
10650 6.6195319e-07 -2.8957052 0 -2.8957045 -1.1841825
10700 4.7437869e-07 -2.8957078 0 -2.8957074 -1.1840626
10750 1.7270059e-07 -2.8957124 0 -2.8957122 -1.1840153
10800 1.1015125e-07 -2.8957137 0 -2.8957136 -1.1839328
10850 7.0349976e-08 -2.8957147 0 -2.8957146 -1.1838699
10900 6.837958e-08 -2.8957152 0 -2.8957151 -1.1838349
10950 6.4194728e-08 -2.8957156 0 -2.8957156 -1.1838001
11000 4.9879507e-08 -2.8957159 0 -2.8957158 -1.1837799
Loop time of 1.74349 on 1 procs for 10000 steps with 800 atoms
98.3% CPU use with 1 MPI tasks x no OpenMP threads
Minimization stats:
Stopping criterion = max iterations
Energy initial, next-to-last, final =
-0.790781812776 -2.89571584656 -2.89571585284
Force two-norm initial, final = 1905.47 0.0695855
Force max component initial, final = 343.392 0.0295536
Final line search alpha, max atom move = 0 0
Iterations, force evaluations = 10000 10000
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 1.5154 | 1.5154 | 1.5154 | 0.0 | 86.92
Neigh | 0.014633 | 0.014633 | 0.014633 | 0.0 | 0.84
Comm | 0.017629 | 0.017629 | 0.017629 | 0.0 | 1.01
Output | 0.00418 | 0.00418 | 0.00418 | 0.0 | 0.24
Modify | 0.030156 | 0.030156 | 0.030156 | 0.0 | 1.73
Other | | 0.1615 | | | 9.26
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 318 ave 318 max 318 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 7003 ave 7003 max 7003 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7003
Ave neighs/atom = 8.75375
Neighbor list builds = 74
Dangerous builds = 0
Total wall time: 0:00:01

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@ -1,15 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 0.82975832 0.151496 0.051405637 0.82975832 0.82890942 0.44110237 0.38602248 1.6383945 0 -2213.336 0.34232243 -2212.9441 0.67673819 -2212.8949 1 -2213.2809
20 0.1352153 0.017969594 0.028869242 0.1352153 0.71343115 0.41634032 0.41253973 1.7292177 0 -2213.3368 0.32696596 -2212.9588 0.6532446 -2212.9204 1 -2213.333
30 0.040631856 0.0047789392 0.0035943777 0.040631856 0.77848301 0.38922096 0.38909328 1.7666107 0 -2213.3374 0.33479277 -2212.9482 0.66840762 -2212.9544 1 -2213.3373
40 0.010021333 0.00094141903 0.0026779237 0.010021333 0.78047283 0.38807503 0.38804134 1.765797 0 -2213.3374 0.33414241 -2212.9493 0.66764466 -2212.9529 1 -2213.3374
41 0.0085585955 0.00080485818 0.0024573847 0.0085585955 0.78063064 0.38800164 0.38797632 1.7656661 0 -2213.3374 0.33413244 -2212.9494 0.66759535 -2212.9527 1 -2213.3374
Climbing replica = 2
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
41 0.78063064 0.31131254 0.0024573847 0.0085585955 0.78063064 0.38800164 0.38797632 1.7656661 0 -2213.3374 0.33413244 -2212.9494 0.66759535 -2212.9527 1 -2213.3374
51 0.077404428 0.031367667 0.0011842934 0.0024342976 0.019465249 0.51014525 0.51014291 1.761094 0 -2213.3374 0.49613471 -2212.8272 0.72707246 -2213.0479 1 -2213.3374
61 0.012232045 0.0032274471 0.00078574104 0.0014332303 0.008388584 0.51009811 0.51009738 1.7611503 0 -2213.3374 0.49457348 -2212.8273 0.74541597 -2213.0782 1 -2213.3374
62 0.0089103916 0.0024842796 0.00072806474 0.0014932704 0.0083939608 0.51009995 0.51009934 1.7610284 0 -2213.3374 0.49503069 -2212.8273 0.74593364 -2213.079 1 -2213.3374

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@ -1,14 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 0.83279099 0.15218551 0.051457912 0.83279099 0.51294565 0.51146911 0.45623003 1.6449446 0 -2213.336 0.14840724 -2213.2346 0.29535615 -2213.0138 0.4417452 -2212.8419 0.58719049 -2212.8245 0.73204589 -2212.9629 0.8720532 -2213.1643 1 -2213.2807
20 0.13499135 0.025513623 0.028873652 0.13499135 0.31173673 0.49652505 0.49272333 1.751414 0 -2213.3368 0.14539729 -2213.243 0.28705892 -2213.024 0.42611693 -2212.854 0.56353342 -2212.8403 0.69946058 -2212.9846 0.83838557 -2213.203 1 -2213.333
30 0.045307583 0.0061820354 0.0037366106 0.042519391 0.32123848 0.49279844 0.49266844 1.8063132 0 -2213.3374 0.14088843 -2213.2542 0.28088573 -2213.0379 0.41966614 -2212.859 0.55987626 -2212.8446 0.7049047 -2213.0136 0.85267772 -2213.2453 1 -2213.3373
40 0.01020258 0.0024688055 0.0028587701 0.01020258 0.32691899 0.49208236 0.49204824 1.8050507 0 -2213.3374 0.14078995 -2213.2543 0.2808158 -2213.038 0.42032863 -2212.8585 0.56121469 -2212.8453 0.70535554 -2213.0139 0.85229608 -2213.2444 1 -2213.3373
41 0.008663273 0.0023142496 0.0026407777 0.008633887 0.32859141 0.49188737 0.49186145 1.8049682 0 -2213.3374 0.14071905 -2213.2544 0.28075314 -2213.0381 0.42045231 -2212.8585 0.56155466 -2212.8455 0.70564189 -2213.0143 0.85237894 -2213.2445 1 -2213.3374
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
41 0.32859141 0.13237876 0.0026407777 0.008633887 0.32859141 0.49188737 0.49186145 1.8049682 0 -2213.3374 0.14071905 -2213.2544 0.28075314 -2213.0381 0.42045231 -2212.8585 0.56155466 -2212.8455 0.70564189 -2213.0143 0.85237894 -2213.2445 1 -2213.3374
51 0.040958022 0.016469867 0.0005521899 0.0016920665 0.040958022 0.50982635 0.50982533 1.8022601 0 -2213.3374 0.13880123 -2213.2577 0.26695723 -2213.0629 0.37347534 -2212.9058 0.4947259 -2212.8276 0.66038346 -2212.9436 0.8406605 -2213.2262 1 -2213.3374
60 0.0086936374 0.0031014459 0.00019536798 0.0014152883 0.0028728935 0.51009384 0.5100937 1.8047724 0 -2213.3374 0.12947154 -2213.2696 0.25490265 -2213.0841 0.37918482 -2212.8998 0.502053 -2212.8273 0.66626732 -2212.9516 0.83109228 -2213.2129 1 -2213.3374

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@ -1,13 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 0.48320283 0.070875032 0.038616783 0.48320283 0.73566671 0.43244307 0.41490356 1.6995075 0 -2213.3364 0.32902356 -2212.9569 0.65268687 -2212.904 1 -2213.3189
20 0.04588662 0.0059014273 0.013607587 0.04588662 0.7620294 0.39621211 0.39588855 1.754979 0 -2213.3372 0.32672928 -2212.9586 0.66103382 -2212.941 1 -2213.3369
30 0.012046386 0.0023677314 0.0024864261 0.012046386 0.77394417 0.390621 0.39059583 1.7683216 0 -2213.3374 0.33656712 -2212.9468 0.66993108 -2212.956 1 -2213.3374
32 0.0082265111 0.002338617 0.0024204614 0.0082265111 0.77424743 0.39048139 0.39045939 1.7683165 0 -2213.3374 0.33645819 -2212.9469 0.66981988 -2212.9558 1 -2213.3374
Climbing replica = 2
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
32 0.77424743 0.30840645 0.0024204614 0.0082265111 0.77424743 0.39048139 0.39045939 1.7683165 0 -2213.3374 0.33645819 -2212.9469 0.66981988 -2212.9558 1 -2213.3374
42 0.10894394 0.044043242 0.0013210541 0.0029131753 0.021916453 0.5102364 0.51023223 1.7634332 0 -2213.3374 0.49598665 -2212.8272 0.71765441 -2213.0326 1 -2213.3374
50 0.0068513242 0.0010095684 0.00065625863 0.001215472 0.0066965947 0.51011571 0.51011496 1.7619971 0 -2213.3374 0.49559669 -2212.8273 0.74807431 -2213.0827 1 -2213.3374

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@ -1,14 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 0.48475755 0.071114508 0.038599753 0.48475755 0.37640584 0.50318641 0.48560785 1.7145875 0 -2213.3364 0.1447689 -2213.2412 0.28627124 -2213.0244 0.42632938 -2212.8531 0.56539552 -2212.8332 0.7032047 -2212.9696 0.83935165 -2213.178 1 -2213.3188
20 0.046926614 0.006867162 0.013743996 0.046926614 0.28004989 0.49743548 0.49710086 1.7876287 0 -2213.3372 0.142513 -2213.2504 0.28233628 -2213.034 0.41881659 -2212.8597 0.55388168 -2212.8398 0.69295642 -2212.9888 0.84301311 -2213.2259 1 -2213.3369
30 0.012933981 0.0025468388 0.0021659256 0.012933981 0.33105878 0.49161235 0.49157812 1.8094495 0 -2213.3374 0.13877456 -2213.2574 0.2776974 -2213.0439 0.41817927 -2212.8603 0.5617581 -2212.8458 0.70750491 -2213.0183 0.85397925 -2213.2476 1 -2213.3374
32 0.0094719828 0.002190111 0.0020531136 0.0094719828 0.33155635 0.49154859 0.49152008 1.8093908 0 -2213.3374 0.13875933 -2213.2574 0.2777511 -2213.0437 0.41830977 -2212.8602 0.56184682 -2212.8458 0.70752982 -2213.0184 0.8539532 -2213.2475 1 -2213.3374
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
32 0.33155635 0.13350858 0.0020531136 0.0094719828 0.33155635 0.49154859 0.49152008 1.8093908 0 -2213.3374 0.13875933 -2213.2574 0.2777511 -2213.0437 0.41830977 -2212.8602 0.56184682 -2212.8458 0.70752982 -2213.0184 0.8539532 -2213.2475 1 -2213.3374
42 0.054183917 0.021868092 0.00037963557 0.0016877522 0.054183917 0.50961909 0.50961819 1.8035718 0 -2213.3374 0.13834505 -2213.2584 0.26708756 -2213.0628 0.37311054 -2212.9062 0.49221559 -2212.8278 0.660749 -2212.9444 0.84197285 -2213.2284 1 -2213.3374
52 0.022191714 0.0081097792 0.00012251534 0.00045278336 0.018020069 0.51004165 0.51004156 1.806295 0 -2213.3374 0.11858703 -2213.2817 0.2484601 -2213.0953 0.37835084 -2212.9009 0.49927321 -2212.8273 0.66777338 -2212.9539 0.83280212 -2213.2156 1 -2213.3374
61 0.0083637188 0.0032627544 8.8875493e-05 0.00028087968 0.0034720486 0.51009259 0.51009255 1.8057964 0 -2213.3374 0.12337729 -2213.2765 0.24928935 -2213.0938 0.37439488 -2212.9054 0.50189879 -2212.8273 0.66754201 -2212.9535 0.83596085 -2213.22 1 -2213.3374

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@ -1,23 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 1.3693388 0.28041646 0.070738081 1.3693388 1.0855833 0.49695052 0.30796931 1.5832462 0 -2213.3353 0.35022053 -2212.92 0.69816488 -2212.8384 1 -2213.1464
20 1.1002508 0.21873472 0.049142357 1.1002508 0.96650653 0.44246122 0.38196494 1.6785075 0 -2213.3362 0.34083391 -2212.9409 0.66986112 -2212.8937 1 -2213.2757
30 0.51368685 0.060842471 0.039205784 0.51368685 0.75179947 0.42112286 0.40449278 1.7009906 0 -2213.3364 0.33411939 -2212.9506 0.66142227 -2212.9153 1 -2213.3198
40 0.35823734 0.045892314 0.033965264 0.35823734 0.73284549 0.41639462 0.4075633 1.7148522 0 -2213.3366 0.33138373 -2212.9538 0.65884796 -2212.9202 1 -2213.3278
50 0.41165748 0.076994838 0.021380826 0.41165748 0.78427738 0.40229169 0.39779205 1.7632679 0 -2213.3371 0.32419234 -2212.9593 0.65452671 -2212.9348 1 -2213.3326
60 0.076915443 0.010958664 0.016926588 0.076915443 0.75408409 0.39957497 0.39862604 1.7606518 0 -2213.3372 0.32519215 -2212.9591 0.65667393 -2212.9376 1 -2213.3362
70 0.10481382 0.015447066 0.014548011 0.10481382 0.76748189 0.39515902 0.3946702 1.7555947 0 -2213.3372 0.32808712 -2212.9568 0.66188046 -2212.9421 1 -2213.3367
80 0.080915257 0.008490983 0.012981317 0.080915257 0.76868863 0.39409972 0.39377313 1.7563219 0 -2213.3373 0.32892342 -2212.9557 0.6623966 -2212.9432 1 -2213.3369
90 0.03261844 0.0036037258 0.010975647 0.03261844 0.77019393 0.39275317 0.39258035 1.7570762 0 -2213.3373 0.33001491 -2212.9544 0.66324116 -2212.9445 1 -2213.3371
100 0.053370763 0.0072724044 0.009243639 0.053370763 0.77457554 0.39117385 0.391031 1.7582617 0 -2213.3373 0.33114311 -2212.9531 0.66427428 -2212.9461 1 -2213.3372
Climbing replica = 3
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
100 0.77457554 0.30675535 0.009243639 0.053370763 0.77457554 0.39117385 0.391031 1.7582617 0 -2213.3373 0.33114311 -2212.9531 0.66427428 -2212.9461 1 -2213.3372
110 0.25585774 0.10268695 0.0070464547 0.0681587 0.14797757 0.50920581 0.50909423 1.7558262 0 -2213.3374 0.31405087 -2212.9805 0.48492192 -2212.8281 1 -2213.3372
120 0.11790673 0.046047759 0.0056305403 0.032412928 0.073256467 0.51011765 0.51007105 1.7564765 0 -2213.3374 0.28119336 -2213.0335 0.49788361 -2212.8272 1 -2213.3373
130 0.070383648 0.012735737 0.0040321557 0.011560639 0.070383648 0.51017901 0.51016087 1.7586689 0 -2213.3374 0.25054735 -2213.0848 0.50803649 -2212.8272 1 -2213.3374
140 0.031165303 0.0054585981 0.0037609991 0.0081879563 0.031165303 0.51010628 0.51009071 1.7588792 0 -2213.3374 0.2509652 -2213.084 0.50725262 -2212.8273 1 -2213.3374
150 0.032102393 0.0051272026 0.0029882352 0.0078487546 0.032102393 0.51012806 0.51011832 1.7587138 0 -2213.3374 0.25247871 -2213.081 0.50452467 -2212.8273 1 -2213.3374
153 0.0098882985 0.0021249062 0.0028642357 0.0047391334 0.0068711217 0.51010879 0.51009999 1.7588126 0 -2213.3374 0.25247357 -2213.0811 0.50451804 -2212.8273 1 -2213.3374

View File

@ -1,25 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 1.3733952 0.28091862 0.070816258 1.3733952 0.8486803 0.56001239 0.3703372 1.585382 0 -2213.3353 0.1507806 -2213.2252 0.30063588 -2212.994 0.45029991 -2212.8095 0.59994263 -2212.7753 0.7496139 -2212.8912 0.89858029 -2213.0683 1 -2213.1457
20 1.092582 0.20848565 0.049208846 1.092582 0.67749217 0.51312948 0.45351955 1.6893895 0 -2213.3362 0.14936576 -2213.2335 0.29517709 -2213.0109 0.44023761 -2212.8383 0.58433586 -2212.823 0.72824623 -2212.9685 0.86563155 -2213.1656 1 -2213.2765
30 0.51394672 0.065440154 0.039324493 0.51394672 0.3958278 0.49724388 0.48072013 1.7159739 0 -2213.3364 0.14741033 -2213.2378 0.29093102 -2213.0178 0.43329455 -2212.8488 0.57560149 -2212.8391 0.71699492 -2212.9908 0.85518626 -2213.2019 1 -2213.3199
40 0.3585576 0.049551349 0.034062896 0.3585576 0.35880033 0.49523368 0.48643307 1.7331908 0 -2213.3366 0.1468741 -2213.2401 0.28995894 -2213.0199 0.43116537 -2212.8509 0.57200904 -2212.8414 0.71172557 -2212.9933 0.85019682 -2213.2079 1 -2213.3278
50 0.44071315 0.082631584 0.022058757 0.44071315 0.37223078 0.49368273 0.48892253 1.798835 0 -2213.3371 0.14570064 -2213.2457 0.28667681 -2213.0242 0.42410363 -2212.8534 0.55976055 -2212.8434 0.69487743 -2212.9955 0.83779975 -2213.2217 1 -2213.3324
60 0.077895494 0.011715318 0.01696469 0.077895494 0.32663094 0.49291962 0.49197362 1.7955425 0 -2213.3372 0.1454209 -2213.2463 0.2868202 -2213.0251 0.42463425 -2212.854 0.56068056 -2212.8442 0.69668441 -2212.9982 0.84064029 -2213.2268 1 -2213.3362
70 0.11340967 0.020267586 0.014639143 0.11200288 0.32902721 0.49268033 0.49216997 1.7893615 0 -2213.3372 0.14432947 -2213.2481 0.28644798 -2213.0271 0.42527709 -2212.8546 0.56239953 -2212.8445 0.70115891 -2213.0022 0.84751195 -2213.2328 1 -2213.3367
80 0.059890228 0.0072324994 0.013525373 0.058536736 0.32663552 0.49254358 0.49222746 1.7897234 0 -2213.3372 0.14416888 -2213.2483 0.28619681 -2213.0275 0.42510701 -2212.8548 0.5624421 -2212.8447 0.70158835 -2213.0031 0.84785092 -2213.2336 1 -2213.3369
90 0.046425179 0.0085878339 0.012661487 0.044701202 0.32705463 0.49239983 0.49214608 1.7902988 0 -2213.3373 0.14397996 -2213.2486 0.28591514 -2213.0281 0.42492825 -2212.8549 0.56254967 -2212.8449 0.70215415 -2213.0043 0.84829939 -2213.2344 1 -2213.337
100 0.10492073 0.011902365 0.0086596336 0.098577447 0.33783582 0.49131393 0.49111204 1.7952617 0 -2213.3373 0.14284709 -2213.2507 0.28418505 -2213.0317 0.42398447 -2212.8559 0.5637284 -2212.846 0.70592525 -2213.0117 0.85128864 -2213.2397 1 -2213.3371
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
100 0.33783582 0.13401694 0.0086596336 0.098577447 0.33783582 0.49131393 0.49111204 1.7952617 0 -2213.3373 0.14284709 -2213.2507 0.28418505 -2213.0317 0.42398447 -2212.8559 0.5637284 -2212.846 0.70592525 -2213.0117 0.85128864 -2213.2397 1 -2213.3371
110 0.18587506 0.036451754 0.010634469 0.17023192 0.096871396 0.51011217 0.50966159 1.7980162 0 -2213.3374 0.14250254 -2213.2514 0.28367135 -2213.0327 0.42003349 -2212.8588 0.50682002 -2212.8272 0.70273624 -2213.0073 0.85172992 -2213.241 1 -2213.3369
120 0.10027564 0.032272806 0.0066799491 0.069972769 0.04600783 0.51006637 0.50996326 1.7980446 0 -2213.3374 0.14245419 -2213.2516 0.28333857 -2213.0334 0.41656844 -2212.8616 0.50571617 -2212.8273 0.69946889 -2213.0023 0.85165952 -2213.2413 1 -2213.3373
130 0.061140793 0.022612825 0.0051287229 0.035432028 0.023420936 0.51012054 0.51007667 1.79856 0 -2213.3374 0.14224093 -2213.252 0.28182793 -2213.0361 0.40850953 -2212.8685 0.50337537 -2212.8272 0.69184303 -2212.9904 0.85074583 -2213.2402 1 -2213.3373
140 0.034227221 0.013436677 0.0033777969 0.012466833 0.012341194 0.51010526 0.5100916 1.7997532 0 -2213.3374 0.14115179 -2213.254 0.27552835 -2213.0474 0.39134491 -2212.8853 0.50005108 -2212.8273 0.67579228 -2212.9658 0.84597693 -2213.2336 1 -2213.3374
150 0.031519482 0.012310467 0.003215866 0.0067823368 0.0094298698 0.51010745 0.51009621 1.799913 0 -2213.3374 0.1407836 -2213.2545 0.27442232 -2213.0493 0.39094764 -2212.8858 0.50040612 -2212.8273 0.67547004 -2212.9653 0.84498145 -2213.2322 1 -2213.3374
160 0.02145751 0.006224623 0.0025005459 0.015465641 0.009264856 0.51010724 0.51009839 1.8012956 0 -2213.3374 0.13767881 -2213.2589 0.26720429 -2213.0621 0.38791572 -2212.8894 0.50222367 -2212.8273 0.67294161 -2212.9614 0.83875897 -2213.2236 1 -2213.3374
170 0.066130312 0.0055647193 0.0038237308 0.038908839 0.020979589 0.51009997 0.51007791 1.8039701 0 -2213.3374 0.13100945 -2213.2676 0.25738978 -2213.0796 0.3821429 -2212.8962 0.50312597 -2212.8273 0.66833145 -2212.9546 0.83201742 -2213.2142 1 -2213.3374
175 0.008829511 0.0032927835 0.00089755332 0.0014591785 0.0043357949 0.51009467 0.51009389 1.8039465 0 -2213.3374 0.13086052 -2213.2678 0.2573384 -2213.0797 0.38201967 -2212.8964 0.50305513 -2212.8273 0.66828977 -2212.9546 0.83216025 -2213.2144 1 -2213.3374

View File

@ -1,23 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 1.3693388 0.28041646 0.070738081 1.3693388 1.0855833 0.49695052 0.30796931 1.5832462 0 -2213.3353 0.35022053 -2212.92 0.69816488 -2212.8384 1 -2213.1464
20 1.1002508 0.21873472 0.049142357 1.1002508 0.96650653 0.44246122 0.38196494 1.6785075 0 -2213.3362 0.34083391 -2212.9409 0.66986112 -2212.8937 1 -2213.2757
30 0.51368685 0.060842471 0.039205784 0.51368685 0.75179947 0.42112286 0.40449278 1.7009906 0 -2213.3364 0.33411939 -2212.9506 0.66142227 -2212.9153 1 -2213.3198
40 0.35823734 0.045892314 0.033965264 0.35823734 0.73284549 0.41639462 0.4075633 1.7148522 0 -2213.3366 0.33138373 -2212.9538 0.65884796 -2212.9202 1 -2213.3278
50 0.41165748 0.076994838 0.021380826 0.41165748 0.78427738 0.40229169 0.39779205 1.7632679 0 -2213.3371 0.32419234 -2212.9593 0.65452671 -2212.9348 1 -2213.3326
60 0.076915443 0.010958664 0.016926588 0.076915443 0.75408409 0.39957497 0.39862604 1.7606518 0 -2213.3372 0.32519215 -2212.9591 0.65667393 -2212.9376 1 -2213.3362
70 0.10481382 0.015447066 0.014548011 0.10481382 0.76748189 0.39515902 0.3946702 1.7555947 0 -2213.3372 0.32808712 -2212.9568 0.66188046 -2212.9421 1 -2213.3367
80 0.080915257 0.008490983 0.012981317 0.080915257 0.76868863 0.39409972 0.39377313 1.7563219 0 -2213.3373 0.32892342 -2212.9557 0.6623966 -2212.9432 1 -2213.3369
90 0.03261844 0.0036037258 0.010975647 0.03261844 0.77019393 0.39275317 0.39258035 1.7570762 0 -2213.3373 0.33001491 -2212.9544 0.66324116 -2212.9445 1 -2213.3371
100 0.053370763 0.0072724044 0.009243639 0.053370763 0.77457554 0.39117385 0.391031 1.7582617 0 -2213.3373 0.33114311 -2212.9531 0.66427428 -2212.9461 1 -2213.3372
Climbing replica = 3
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
100 0.77457554 0.30675535 0.009243639 0.053370763 0.77457554 0.39117385 0.391031 1.7582617 0 -2213.3373 0.33114311 -2212.9531 0.66427428 -2212.9461 1 -2213.3372
110 0.25585774 0.10268695 0.0070464547 0.0681587 0.14797757 0.50920581 0.50909423 1.7558262 0 -2213.3374 0.31405087 -2212.9805 0.48492192 -2212.8281 1 -2213.3372
120 0.11790673 0.046047759 0.0056305403 0.032412928 0.073256467 0.51011765 0.51007105 1.7564765 0 -2213.3374 0.28119336 -2213.0335 0.49788361 -2212.8272 1 -2213.3373
130 0.070383648 0.012735737 0.0040321557 0.011560639 0.070383648 0.51017901 0.51016087 1.7586689 0 -2213.3374 0.25054735 -2213.0848 0.50803649 -2212.8272 1 -2213.3374
140 0.031165303 0.0054585981 0.0037609991 0.0081879563 0.031165303 0.51010628 0.51009071 1.7588792 0 -2213.3374 0.2509652 -2213.084 0.50725262 -2212.8273 1 -2213.3374
150 0.032102393 0.0051272026 0.0029882352 0.0078487546 0.032102393 0.51012806 0.51011832 1.7587138 0 -2213.3374 0.25247871 -2213.081 0.50452467 -2212.8273 1 -2213.3374
153 0.0098882985 0.0021249062 0.0028642357 0.0047391334 0.0068711217 0.51010879 0.51009999 1.7588126 0 -2213.3374 0.25247357 -2213.0811 0.50451804 -2212.8273 1 -2213.3374

View File

@ -1,25 +0,0 @@
LAMMPS (09 Jan 2020)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 1.3733952 0.28091862 0.070816258 1.3733952 0.8486803 0.56001239 0.3703372 1.585382 0 -2213.3353 0.1507806 -2213.2252 0.30063588 -2212.994 0.45029991 -2212.8095 0.59994263 -2212.7753 0.7496139 -2212.8912 0.89858029 -2213.0683 1 -2213.1457
20 1.092582 0.20848565 0.049208846 1.092582 0.67749217 0.51312948 0.45351955 1.6893895 0 -2213.3362 0.14936576 -2213.2335 0.29517709 -2213.0109 0.44023761 -2212.8383 0.58433586 -2212.823 0.72824623 -2212.9685 0.86563155 -2213.1656 1 -2213.2765
30 0.51394672 0.065440154 0.039324493 0.51394672 0.3958278 0.49724388 0.48072013 1.7159739 0 -2213.3364 0.14741033 -2213.2378 0.29093102 -2213.0178 0.43329455 -2212.8488 0.57560149 -2212.8391 0.71699492 -2212.9908 0.85518626 -2213.2019 1 -2213.3199
40 0.3585576 0.049551349 0.034062896 0.3585576 0.35880033 0.49523368 0.48643307 1.7331908 0 -2213.3366 0.1468741 -2213.2401 0.28995894 -2213.0199 0.43116537 -2212.8509 0.57200904 -2212.8414 0.71172557 -2212.9933 0.85019682 -2213.2079 1 -2213.3278
50 0.44071315 0.082631584 0.022058757 0.44071315 0.37223078 0.49368273 0.48892253 1.798835 0 -2213.3371 0.14570064 -2213.2457 0.28667681 -2213.0242 0.42410363 -2212.8534 0.55976055 -2212.8434 0.69487743 -2212.9955 0.83779975 -2213.2217 1 -2213.3324
60 0.077895494 0.011715318 0.01696469 0.077895494 0.32663094 0.49291962 0.49197362 1.7955425 0 -2213.3372 0.1454209 -2213.2463 0.2868202 -2213.0251 0.42463425 -2212.854 0.56068056 -2212.8442 0.69668441 -2212.9982 0.84064029 -2213.2268 1 -2213.3362
70 0.11340967 0.020267586 0.014639143 0.11200288 0.32902721 0.49268033 0.49216997 1.7893615 0 -2213.3372 0.14432947 -2213.2481 0.28644798 -2213.0271 0.42527709 -2212.8546 0.56239953 -2212.8445 0.70115891 -2213.0022 0.84751195 -2213.2328 1 -2213.3367
80 0.059890228 0.0072324994 0.013525373 0.058536736 0.32663552 0.49254358 0.49222746 1.7897234 0 -2213.3372 0.14416888 -2213.2483 0.28619681 -2213.0275 0.42510701 -2212.8548 0.5624421 -2212.8447 0.70158835 -2213.0031 0.84785092 -2213.2336 1 -2213.3369
90 0.046425179 0.0085878339 0.012661487 0.044701202 0.32705463 0.49239983 0.49214608 1.7902988 0 -2213.3373 0.14397996 -2213.2486 0.28591514 -2213.0281 0.42492825 -2212.8549 0.56254967 -2212.8449 0.70215415 -2213.0043 0.84829939 -2213.2344 1 -2213.337
100 0.10492073 0.011902365 0.0086596336 0.098577447 0.33783582 0.49131393 0.49111204 1.7952617 0 -2213.3373 0.14284709 -2213.2507 0.28418505 -2213.0317 0.42398447 -2212.8559 0.5637284 -2212.846 0.70592525 -2213.0117 0.85128864 -2213.2397 1 -2213.3371
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
100 0.33783582 0.13401694 0.0086596336 0.098577447 0.33783582 0.49131393 0.49111204 1.7952617 0 -2213.3373 0.14284709 -2213.2507 0.28418505 -2213.0317 0.42398447 -2212.8559 0.5637284 -2212.846 0.70592525 -2213.0117 0.85128864 -2213.2397 1 -2213.3371
110 0.18587506 0.036451754 0.010634469 0.17023192 0.096871396 0.51011217 0.50966159 1.7980162 0 -2213.3374 0.14250254 -2213.2514 0.28367135 -2213.0327 0.42003349 -2212.8588 0.50682002 -2212.8272 0.70273624 -2213.0073 0.85172992 -2213.241 1 -2213.3369
120 0.10027564 0.032272806 0.0066799491 0.069972769 0.04600783 0.51006637 0.50996326 1.7980446 0 -2213.3374 0.14245419 -2213.2516 0.28333857 -2213.0334 0.41656844 -2212.8616 0.50571617 -2212.8273 0.69946889 -2213.0023 0.85165952 -2213.2413 1 -2213.3373
130 0.061140793 0.022612825 0.0051287229 0.035432028 0.023420936 0.51012054 0.51007667 1.79856 0 -2213.3374 0.14224093 -2213.252 0.28182793 -2213.0361 0.40850953 -2212.8685 0.50337537 -2212.8272 0.69184303 -2212.9904 0.85074583 -2213.2402 1 -2213.3373
140 0.034227221 0.013436677 0.0033777969 0.012466833 0.012341194 0.51010526 0.5100916 1.7997532 0 -2213.3374 0.14115179 -2213.254 0.27552835 -2213.0474 0.39134491 -2212.8853 0.50005108 -2212.8273 0.67579228 -2212.9658 0.84597693 -2213.2336 1 -2213.3374
150 0.031519482 0.012310467 0.003215866 0.0067823368 0.0094298698 0.51010745 0.51009621 1.799913 0 -2213.3374 0.1407836 -2213.2545 0.27442232 -2213.0493 0.39094764 -2212.8858 0.50040612 -2212.8273 0.67547004 -2212.9653 0.84498145 -2213.2322 1 -2213.3374
160 0.02145751 0.006224623 0.0025005459 0.015465641 0.009264856 0.51010724 0.51009839 1.8012956 0 -2213.3374 0.13767881 -2213.2589 0.26720429 -2213.0621 0.38791572 -2212.8894 0.50222367 -2212.8273 0.67294161 -2212.9614 0.83875897 -2213.2236 1 -2213.3374
170 0.066130312 0.0055647193 0.0038237308 0.038908839 0.020979589 0.51009997 0.51007791 1.8039701 0 -2213.3374 0.13100945 -2213.2676 0.25738978 -2213.0796 0.3821429 -2212.8962 0.50312597 -2212.8273 0.66833145 -2212.9546 0.83201742 -2213.2142 1 -2213.3374
175 0.008829511 0.0032927835 0.00089755332 0.0014591785 0.0043357949 0.51009467 0.51009389 1.8039465 0 -2213.3374 0.13086052 -2213.2678 0.2573384 -2213.0797 0.38201967 -2212.8964 0.50305513 -2212.8273 0.66828977 -2212.9546 0.83216025 -2213.2144 1 -2213.3374

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LAMMPS (09 Jan 2020)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 0.24005275 0.036502104 0.036483049 0.24005275 0.68351722 0.42916118 0.41794425 1.6989349 0 -2213.3365 0.32909183 -2212.9587 0.65386736 -2212.9073 1 -2213.3253
20 0.07940898 0.016398055 0.024706844 0.07940898 0.71637784 0.41387872 0.41157886 1.7343662 0 -2213.3369 0.32478734 -2212.9621 0.65348766 -2212.923 1 -2213.3346
30 0.094973707 0.0083631681 0.015145947 0.035267404 0.7535772 0.40072717 0.40024605 1.7504612 0 -2213.3372 0.32705584 -2212.9584 0.65894506 -2212.9365 1 -2213.3367
40 0.027727472 0.0044528145 0.011618173 0.022562656 0.76133752 0.39614635 0.39591731 1.7547519 0 -2213.3373 0.32873163 -2212.9562 0.66124255 -2212.9411 1 -2213.337
50 0.01942935 0.0030110281 0.0087135562 0.015391975 0.76952681 0.39274846 0.3926388 1.7578616 0 -2213.3373 0.33022595 -2212.9543 0.66307279 -2212.9446 1 -2213.3372
60 0.019000226 0.0016228054 0.0053426183 0.0086165952 0.77759608 0.3893686 0.38933362 1.7610433 0 -2213.3374 0.33187548 -2212.9523 0.66497618 -2212.948 1 -2213.3373
63 0.0097473558 0.0012728697 0.004778276 0.0076133796 0.7786505 0.38888835 0.38886103 1.7615288 0 -2213.3374 0.33212079 -2212.952 0.66525353 -2212.9485 1 -2213.3373
Climbing replica = 3
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
63 0.7786505 0.31085887 0.004778276 0.0076133796 0.7786505 0.38888835 0.38886103 1.7615288 0 -2213.3374 0.33212079 -2212.952 0.66525353 -2212.9485 1 -2213.3373
73 0.098492019 0.033618082 0.0027887232 0.0042741347 0.036396293 0.51024836 0.51023981 1.7607191 0 -2213.3374 0.27571995 -2213.0417 0.50430689 -2212.8271 1 -2213.3374
83 0.032231558 0.012626629 0.0020833883 0.0031571731 0.010051365 0.51014599 0.51014135 1.7602543 0 -2213.3374 0.26039027 -2213.0673 0.5035489 -2212.8272 1 -2213.3374
93 0.010620711 0.0034681655 0.0014722232 0.0022089665 0.0056709673 0.5101128 0.51011054 1.7601229 0 -2213.3374 0.25434046 -2213.0777 0.50383318 -2212.8273 1 -2213.3374
94 0.0096723674 0.0031191785 0.0014334811 0.002149467 0.0054516532 0.51011153 0.51010939 1.7601211 0 -2213.3374 0.25413802 -2213.078 0.50385902 -2212.8273 1 -2213.3374

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LAMMPS (09 Jan 2020)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
0 7.5525391 1.6345605 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 0.45237221 0.062369106 0.043713415 0.45237221 0.33984237 0.50434364 0.47974444 1.681593 0 -2213.3362 0.145972 -2213.2393 0.28963267 -2213.0224 0.43234899 -2212.8512 0.57436617 -2212.8319 0.71564291 -2212.9699 0.85294239 -2213.1766 1 -2213.3116
20 0.17466055 0.019608542 0.027733064 0.16054263 0.29142661 0.49877454 0.49547267 1.7524163 0 -2213.3369 0.14387205 -2213.2456 0.28439667 -2213.0291 0.42233932 -2212.8573 0.5588361 -2212.8381 0.69513708 -2212.9781 0.83702043 -2213.2011 1 -2213.3336
30 0.045422642 0.010354266 0.01818213 0.045422642 0.28112975 0.49759387 0.49675173 1.7746784 0 -2213.3371 0.14290957 -2213.2488 0.28281709 -2213.0326 0.41989281 -2212.859 0.55582211 -2212.8395 0.69368801 -2212.9853 0.83973606 -2213.2161 1 -2213.3363
40 0.038021578 0.0077863453 0.013142053 0.027303941 0.28657705 0.49667648 0.49635337 1.7848045 0 -2213.3372 0.1420496 -2213.2509 0.28169834 -2213.0351 0.41895631 -2212.8598 0.55576002 -2212.8406 0.69554601 -2212.9918 0.84293215 -2213.2247 1 -2213.3369
50 0.023478387 0.0050438726 0.0094370881 0.017117841 0.2948129 0.4956627 0.49552819 1.7913648 0 -2213.3373 0.14130551 -2213.2524 0.28080367 -2213.0371 0.41862494 -2212.8601 0.55666336 -2212.8417 0.69796419 -2212.9977 0.84561062 -2213.2308 1 -2213.3372
60 0.015568349 0.0036585595 0.0065356733 0.010880239 0.30476692 0.49454143 0.49448589 1.7961707 0 -2213.3374 0.14069048 -2213.2537 0.28018046 -2213.0385 0.41875119 -2212.86 0.55806463 -2212.8428 0.70047903 -2213.0032 0.84789117 -2213.2356 1 -2213.3373
70 0.011117037 0.002930771 0.0046665969 0.0074340459 0.31343722 0.4935777 0.49355166 1.7991441 0 -2213.3374 0.14033265 -2213.2544 0.27992696 -2213.0392 0.41915513 -2212.8596 0.55940642 -2212.8438 0.70245129 -2213.0073 0.8494878 -2213.2387 1 -2213.3373
77 0.0095031741 0.0025470028 0.0037787977 0.0059130847 0.31843202 0.4930196 0.49300314 1.8005357 0 -2213.3374 0.14019726 -2213.2547 0.27989276 -2213.0394 0.41949004 -2212.8594 0.56021118 -2212.8444 0.7035183 -2213.0094 0.85030235 -2213.2402 1 -2213.3374
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 ... RDN PEN
77 0.31843202 0.12858086 0.0037787977 0.0059130847 0.31843202 0.4930196 0.49300314 1.8005357 0 -2213.3374 0.14019726 -2213.2547 0.27989276 -2213.0394 0.41949004 -2212.8594 0.56021118 -2212.8444 0.7035183 -2213.0094 0.85030235 -2213.2402 1 -2213.3374
87 0.068485358 0.020416571 0.0025906821 0.0039654836 0.024981085 0.51001438 0.51000702 1.8017658 0 -2213.3374 0.13988537 -2213.2554 0.2781578 -2213.0427 0.40602784 -2212.8709 0.50551349 -2212.8274 0.69111931 -2212.99 0.8499171 -2213.2398 1 -2213.3374
97 0.031476072 0.0123593 0.0020332076 0.0030835531 0.0070061038 0.51009654 0.51009211 1.8020357 0 -2213.3374 0.13898543 -2213.2569 0.27381812 -2213.0504 0.39685543 -2212.8798 0.50256086 -2212.8273 0.68246582 -2212.9764 0.84621512 -2213.2346 1 -2213.3374
107 0.028460125 0.0067640875 0.0014194664 0.0021303377 0.0026454458 0.51009858 0.51009648 1.8028 0 -2213.3374 0.13646 -2213.2604 0.26764336 -2213.0614 0.38930317 -2212.8879 0.50193579 -2212.8273 0.67546861 -2212.9656 0.8411568 -2213.2275 1 -2213.3374
117 0.014824889 0.0055517464 0.0010985753 0.0016392459 0.0019892141 0.51009713 0.51009589 1.8033322 0 -2213.3374 0.13447899 -2213.263 0.26412103 -2213.0676 0.38617147 -2212.8914 0.5020058 -2212.8273 0.67278941 -2212.9615 0.83870093 -2213.224 1 -2213.3374
127 0.011626205 0.00404434 0.00078110388 0.0011582058 0.0014475679 0.51009594 0.51009533 1.8039369 0 -2213.3374 0.13219331 -2213.266 0.26054642 -2213.074 0.38339139 -2212.8946 0.50214085 -2212.8273 0.67071709 -2212.9584 0.83665693 -2213.2211 1 -2213.3374
132 0.0089531814 0.0035807918 0.00069218572 0.0010244011 0.0012955882 0.51009566 0.51009518 1.8041186 0 -2213.3374 0.13150535 -2213.2669 0.2595308 -2213.0758 0.38264847 -2212.8955 0.50218195 -2212.8273 0.67024326 -2212.9576 0.83617539 -2213.2204 1 -2213.3374

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LAMMPS (22 Dec 2022)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
using 1 OpenMP thread(s) per MPI task
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
Lattice spacing in x,y,z = 1.5391903 1.5391903 1.5391903
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
Created orthogonal box = (0 0 -0.15391903) to (30.783806 30.783806 0.15391903)
1 by 1 by 1 MPI processor grid
create_atoms 1 box
Created 800 atoms
using lattice units in orthogonal box = (0 0 -0.15391903) to (30.783806 30.783806 0.15391903)
create_atoms CPU = 0.000 seconds
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type # zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type # zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
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 = 22 22 1
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/2d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.057 | 3.057 | 3.057 Mbytes
Step Temp E_pair E_mol TotEng Press
0 5 -2.461717 0 2.532033 5.0190509
100 3.2788864 -0.74311698 0 2.5316708 15.912832
200 3.3041082 -0.77000277 0 2.5299752 15.602653
300 3.3840228 -0.84859211 0 2.5312006 15.188203
400 3.3916063 -0.85694601 0 2.5304208 15.383853
500 3.3136052 -0.77935263 0 2.5301106 15.833296
600 3.3888915 -0.85213743 0 2.532518 15.162759
700 3.2123675 -0.67642318 0 2.5319289 16.310565
800 3.3016275 -0.76569171 0 2.5318087 15.639335
900 3.4639203 -0.92788002 0 2.5317104 14.765912
1000 3.3256788 -0.79078181 0 2.5307399 15.599298
Loop time of 0.175273 on 1 procs for 1000 steps with 800 atoms
Performance: 2464731.180 tau/day, 5705.396 timesteps/s, 4.564 Matom-step/s
99.5% CPU use with 1 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.10736 | 0.10736 | 0.10736 | 0.0 | 61.25
Neigh | 0.049286 | 0.049286 | 0.049286 | 0.0 | 28.12
Comm | 0.0041019 | 0.0041019 | 0.0041019 | 0.0 | 2.34
Output | 0.00020568 | 0.00020568 | 0.00020568 | 0.0 | 0.12
Modify | 0.0099456 | 0.0099456 | 0.0099456 | 0.0 | 5.67
Other | | 0.004374 | | | 2.50
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 317 ave 317 max 317 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 7743 ave 7743 max 7743 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 7743
Ave neighs/atom = 9.67875
Neighbor list builds = 203
Dangerous builds = 0
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style cg
minimize 0.0 1.0e-6 10000 10000
Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
Per MPI rank memory allocation (min/avg/max) = 4.183 | 4.183 | 4.183 Mbytes
Step Temp E_pair E_mol TotEng Press
1000 3.3256788 -0.79078181 0 2.5307399 15.599298
1050 3.3256788 -2.8361415 0 0.48538014 1.6090001
1100 3.3256788 -2.8661626 0 0.45535906 1.6175322
1150 3.3256788 -2.8783275 0 0.44319421 1.6293715
1200 3.3256788 -2.8838202 0 0.43770144 1.6393211
1250 3.3256788 -2.8956657 0 0.42585599 1.604841
1300 3.3256788 -2.9039122 0 0.41760945 1.6594733
1350 3.3256788 -2.9100776 0 0.4114441 1.7004165
1400 3.3256788 -2.9131297 0 0.40839199 1.7078217
1450 3.3256788 -2.9167506 0 0.40477104 1.7780477
1500 3.3256788 -2.916974 0 0.4045477 1.7981449
1550 3.3256788 -2.9169794 0 0.40454227 1.8023577
1600 3.3256788 -2.9169795 0 0.40454213 1.8030228
1650 3.3256788 -2.9169795 0 0.40454213 1.8030432
1700 3.3256788 -2.9169795 0 0.40454213 1.8030396
1750 3.3256788 -2.9169795 0 0.40454213 1.8030394
1800 3.3256788 -2.9169795 0 0.40454213 1.8030395
1803 3.3256788 -2.9169795 0 0.40454213 1.8030395
Loop time of 0.284226 on 1 procs for 803 steps with 800 atoms
99.5% CPU use with 1 MPI tasks x 1 OpenMP threads
Minimization stats:
Stopping criterion = force tolerance
Energy initial, next-to-last, final =
-0.790781812776473 -2.91697954354262 -2.91697954354261
Force two-norm initial, final = 1905.4669 9.8251564e-07
Force max component initial, final = 343.39191 3.0187799e-07
Final line search alpha, max atom move = 1 3.0187799e-07
Iterations, force evaluations = 803 1596
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.21643 | 0.21643 | 0.21643 | 0.0 | 76.15
Neigh | 0.018269 | 0.018269 | 0.018269 | 0.0 | 6.43
Comm | 0.0039745 | 0.0039745 | 0.0039745 | 0.0 | 1.40
Output | 0.00038296 | 0.00038296 | 0.00038296 | 0.0 | 0.13
Modify | 0.0030034 | 0.0030034 | 0.0030034 | 0.0 | 1.06
Other | | 0.04217 | | | 14.84
Nlocal: 800 ave 800 max 800 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost: 329 ave 329 max 329 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs: 6957 ave 6957 max 6957 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Total # of neighbors = 6957
Ave neighs/atom = 8.69625
Neighbor list builds = 85
Dangerous builds = 0
Total wall time: 0:00:00

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LAMMPS (22 Dec 2022)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
using 1 OpenMP thread(s) per MPI task
# 2d Lennard-Jones melt and subsequent energy minimization
units lj
dimension 2
atom_style atomic
lattice sq2 0.8442
Lattice spacing in x,y,z = 1.5391903 1.5391903 1.5391903
region box block 0 20 0 20 -0.1 0.1
create_box 1 box
Created orthogonal box = (0 0 -0.15391903) to (30.783806 30.783806 0.15391903)
2 by 2 by 1 MPI processor grid
create_atoms 1 box
Created 800 atoms
using lattice units in orthogonal box = (0 0 -0.15391903) to (30.783806 30.783806 0.15391903)
create_atoms CPU = 0.000 seconds
mass 1 1.0
velocity all create 5.0 87287 loop geom
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
pair_modify shift yes
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
fix 1 all nve
fix 2 all enforce2d
#dump 1 all atom 100 dump.min
#dump 2 all image 50 image.*.jpg type type # zoom 1.6 adiam 1.5
#dump_modify 2 pad 4
#dump 3 all movie 50 movie.mpg type type # zoom 1.6 adiam 1.5
#dump_modify 3 pad 4
thermo 100
run 1000
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 = 22 22 1
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/2d
bin: standard
Per MPI rank memory allocation (min/avg/max) = 3.05 | 3.05 | 3.05 Mbytes
Step Temp E_pair E_mol TotEng Press
0 5 -2.461717 0 2.532033 5.0190509
100 3.2788864 -0.74311698 0 2.5316708 15.912832
200 3.3041082 -0.77000277 0 2.5299752 15.602653
300 3.3840228 -0.84859211 0 2.5312006 15.188203
400 3.3916063 -0.85694601 0 2.5304208 15.383853
500 3.3136053 -0.77935264 0 2.5301106 15.833296
600 3.3888915 -0.85213737 0 2.532518 15.162759
700 3.2123636 -0.67641846 0 2.5319297 16.31059
800 3.3016408 -0.76570603 0 2.5318077 15.639259
900 3.4621697 -0.92610292 0 2.5317391 14.773473
1000 3.3058424 -0.77076863 0 2.5309414 15.708171
Loop time of 0.0572052 on 4 procs for 1000 steps with 800 atoms
Performance: 7551766.969 tau/day, 17480.942 timesteps/s, 13.985 Matom-step/s
98.7% CPU use with 4 MPI tasks x 1 OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.02589 | 0.026828 | 0.027637 | 0.4 | 46.90
Neigh | 0.012765 | 0.013029 | 0.013318 | 0.2 | 22.78
Comm | 0.010211 | 0.011293 | 0.012482 | 0.8 | 19.74
Output | 0.00014897 | 0.00015955 | 0.00018866 | 0.0 | 0.28
Modify | 0.0025569 | 0.0026675 | 0.0027959 | 0.2 | 4.66
Other | | 0.003228 | | | 5.64
Nlocal: 200 ave 202 max 196 min
Histogram: 1 0 0 0 0 0 0 0 2 1
Nghost: 170.25 ave 174 max 167 min
Histogram: 1 0 1 0 0 1 0 0 0 1
Neighs: 1934.75 ave 1972 max 1873 min
Histogram: 1 0 0 0 0 0 1 0 1 1
Total # of neighbors = 7739
Ave neighs/atom = 9.67375
Neighbor list builds = 203
Dangerous builds = 0
neigh_modify delay 0 every 1 check yes
#dump_modify 1 every 25
thermo 50
min_style cg
minimize 0.0 1.0e-6 10000 10000
Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule
Per MPI rank memory allocation (min/avg/max) = 4.175 | 4.175 | 4.175 Mbytes
Step Temp E_pair E_mol TotEng Press
1000 3.3058424 -0.77076863 0 2.5309414 15.708171
1050 3.3058424 -2.8318266 0 0.46988351 1.5980106
1100 3.3058424 -2.8658339 0 0.43587618 1.7013061
1150 3.3058424 -2.8788056 0 0.42290443 1.6855503
1200 3.3058424 -2.8831122 0 0.41859789 1.6869035
1250 3.3058424 -2.8877971 0 0.413913 1.7276622
1300 3.3058424 -2.8887969 0 0.41291311 1.7424655
1350 3.3058424 -2.8888255 0 0.4128846 1.741987
1400 3.3058424 -2.888826 0 0.41288406 1.7425591
1450 3.3058424 -2.8888261 0 0.41288392 1.7429221
1500 3.3058424 -2.8888261 0 0.41288392 1.7429492
1550 3.3058424 -2.8888261 0 0.41288392 1.7429552
1600 3.3058424 -2.8888261 0 0.41288392 1.7429557
1650 3.3058424 -2.8888261 0 0.41288392 1.7429557
1652 3.3058424 -2.8888261 0 0.41288392 1.7429557
Loop time of 0.0728828 on 4 procs for 652 steps with 800 atoms
99.2% CPU use with 4 MPI tasks x 1 OpenMP threads
Minimization stats:
Stopping criterion = force tolerance
Energy initial, next-to-last, final =
-0.770768629298115 -2.88882614666143 -2.88882614666143
Force two-norm initial, final = 1950.9513 9.2917037e-07
Force max component initial, final = 374.09844 1.7586322e-07
Final line search alpha, max atom move = 1 1.7586322e-07
Iterations, force evaluations = 652 1299
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.044233 | 0.04451 | 0.044643 | 0.1 | 61.07
Neigh | 0.0033751 | 0.0034632 | 0.0035196 | 0.1 | 4.75
Comm | 0.0099763 | 0.010111 | 0.010384 | 0.2 | 13.87
Output | 0.00013929 | 0.00015198 | 0.00018541 | 0.0 | 0.21
Modify | 0.00058157 | 0.00060345 | 0.00062563 | 0.0 | 0.83
Other | | 0.01404 | | | 19.27
Nlocal: 200 ave 202 max 196 min
Histogram: 1 0 0 0 0 0 1 0 0 2
Nghost: 172.5 ave 175 max 169 min
Histogram: 1 0 0 1 0 0 0 0 0 2
Neighs: 1757 ave 1793 max 1721 min
Histogram: 1 0 1 0 0 0 0 1 0 1
Total # of neighbors = 7028
Ave neighs/atom = 8.785
Neighbor list builds = 59
Dangerous builds = 0
Total wall time: 0:00:00

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LAMMPS (22 Dec 2022)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 1.2242355 0.086595582 0.072648705 1.2242355 1.0816895 0.42626249 0.3565233 1.6241341 0 -2213.3361 0.37088188 -2212.9098 0.71413586 -2212.9224 1 -2213.2663
20 0.19588932 0.0012168353 0.030662384 0.19588932 0.75515983 0.40437453 0.39852311 1.7268527 0 -2213.3367 0.34208306 -2212.9388 0.66423726 -2212.9323 1 -2213.3309
30 0.1869187 0.0021226034 0.017499232 0.1869187 0.76520951 0.3980839 0.39441394 1.7844461 0 -2213.3372 0.32421631 -2212.9568 0.65133197 -2212.9391 1 -2213.3335
40 0.11321955 0.00043584889 0.01537027 0.11321955 0.76532699 0.39554626 0.3935265 1.776706 0 -2213.3372 0.32558467 -2212.9568 0.65544975 -2212.9416 1 -2213.3352
50 0.028776728 2.0793338e-05 0.0122002 0.028776728 0.77556626 0.39051956 0.39029332 1.760354 0 -2213.3373 0.32966261 -2212.9549 0.66430354 -2212.9467 1 -2213.337
59 0.0099585067 2.416213e-06 0.0047941306 0.0094770722 0.77974186 0.38849588 0.38847136 1.7616644 0 -2213.3374 0.33362989 -2212.9504 0.6658526 -2212.9489 1 -2213.3373
Climbing replica = 3
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
59 0.77974186 0.097057869 0.0047941306 0.0094770722 0.77974186 0.38849588 0.38847136 1.7616644 0 -2213.3374 0.33362989 -2212.9504 0.6658526 -2212.9489 1 -2213.3373
69 0.13816105 0.0021278109 0.0026465305 0.0048457089 0.11221869 0.50897114 0.50896616 1.7593071 0 -2213.3374 0.27913223 -2213.0388 0.48839722 -2212.8284 1 -2213.3374
79 0.062187806 0.00068817247 0.0022273113 0.0040062921 0.04278784 0.50993279 0.50992936 1.7604061 0 -2213.3374 0.26509702 -2213.0624 0.49891123 -2212.8275 1 -2213.3374
89 0.043536699 3.7008738e-05 0.0016144278 0.0053609983 0.037774797 0.51011791 0.51011601 1.7613134 0 -2213.3374 0.25270909 -2213.0829 0.50660388 -2212.8273 1 -2213.3374
92 0.0080241884 4.3207018e-06 0.0015106164 0.0020805318 0.0078516003 0.51009797 0.51009647 1.7613094 0 -2213.3374 0.25274058 -2213.0828 0.50650134 -2212.8273 1 -2213.3374

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LAMMPS (22 Dec 2022)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 1.2320596 0.087281926 0.072990571 1.2320596 0.92989854 0.52029759 0.45012042 1.6330433 0 -2213.3361 0.1768131 -2213.2012 0.34516176 -2212.9517 0.48368489 -2212.8158 0.62534081 -2212.8355 0.76179961 -2212.9905 0.91907569 -2213.1998 1 -2213.2659
20 0.34766227 0.0062948227 0.039292576 0.34766227 0.29244514 0.50478237 0.48179644 1.6785161 0 -2213.3364 0.17128496 -2213.2085 0.33258995 -2212.9636 0.47240082 -2212.8316 0.60975548 -2212.8536 0.74517643 -2213.0112 0.89083794 -2213.2245 1 -2213.3134
30 0.35188873 0.0014184218 0.034614799 0.20873149 0.28199021 0.50204801 0.49364972 1.7248952 0 -2213.3367 0.16629621 -2213.2145 0.32222569 -2212.9727 0.46262742 -2212.8346 0.59702463 -2212.8565 0.73099459 -2213.018 0.86817989 -2213.226 1 -2213.3283
40 0.057791264 0.00016550907 0.017458611 0.050481075 0.27712368 0.49784376 0.49714972 1.7899665 0 -2213.3371 0.15803421 -2213.2284 0.30761347 -2212.9911 0.44868702 -2212.8393 0.5824406 -2212.8589 0.7140577 -2213.025 0.84935812 -2213.2373 1 -2213.3364
50 0.02035645 1.3459811e-05 0.007241779 0.018346539 0.31372054 0.49363003 0.49357565 1.7978909 0 -2213.3373 0.15126982 -2213.2396 0.29942808 -2213.0064 0.44205561 -2212.8437 0.58044898 -2212.858 0.71846013 -2213.0337 0.85908837 -2213.2514 1 -2213.3373
59 0.0058988238 1.836036e-06 0.001054484 0.0043504781 0.34547252 0.48989711 0.48989213 1.8067428 0 -2213.3374 0.14670703 -2213.2465 0.29189422 -2213.0193 0.4356769 -2212.8475 0.57841778 -2212.8574 0.71998891 -2213.039 0.85982209 -2213.255 1 -2213.3374
Climbing replica = 4
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
59 0.34547252 0.019420459 0.001054484 0.0043504781 0.34547252 0.48989711 0.48989213 1.8067428 0 -2213.3374 0.14670703 -2213.2465 0.29189422 -2213.0193 0.4356769 -2212.8475 0.57841778 -2212.8574 0.71998891 -2213.039 0.85982209 -2213.255 1 -2213.3374
69 0.10391035 0.00029310745 0.0023163968 0.006147836 0.03201585 0.50999215 0.50999139 1.8055039 0 -2213.3374 0.14976505 -2213.2416 0.31653057 -2212.9794 0.5040173 -2212.8274 0.60418343 -2212.8803 0.72364213 -2213.0456 0.86014207 -2213.2555 1 -2213.3374
79 0.044198954 0.00015621769 0.00056590472 0.0011565392 0.016883675 0.51005088 0.51005064 1.8053162 0 -2213.3374 0.15190823 -2213.2386 0.31904041 -2212.9755 0.50210886 -2212.8273 0.60661861 -2212.8829 0.72604963 -2213.0499 0.86081173 -2213.2566 1 -2213.3374
89 0.027924206 0.00010099828 0.00039692228 0.00069147654 0.010133882 0.51007875 0.51007857 1.8052757 0 -2213.3374 0.15392556 -2213.2357 0.32111624 -2212.9721 0.5007745 -2212.8273 0.60859997 -2212.8851 0.72823532 -2213.0538 0.86154874 -2213.2576 1 -2213.3374
99 0.022602497 8.0323241e-05 0.00035956909 0.00060220293 0.0065849079 0.5100882 0.51008806 1.8052618 0 -2213.3374 0.15546867 -2213.2335 0.3225455 -2212.9698 0.50002581 -2212.8273 0.60995779 -2212.8866 0.72985336 -2213.0566 0.86213433 -2213.2584 1 -2213.3374
109 0.018298657 5.4288265e-05 0.00030270395 0.00048060071 0.0022651265 0.51009416 0.51009406 1.8053316 0 -2213.3374 0.15820322 -2213.2296 0.32495165 -2212.966 0.49905325 -2212.8273 0.61226527 -2212.8892 0.73282271 -2213.0619 0.86346341 -2213.2602 1 -2213.3374
119 0.010211025 1.7221132e-05 0.00017778104 0.00025255624 0.00070655861 0.51009456 0.51009454 1.80572 0 -2213.3374 0.16331253 -2213.2222 0.32937045 -2212.9592 0.49823224 -2212.8273 0.61683399 -2212.8945 0.73931229 -2213.0733 0.86742037 -2213.2653 1 -2213.3374
120 0.0089694548 1.3230058e-05 0.00015610596 0.00021792062 0.00063767041 0.51009454 0.51009453 1.805801 0 -2213.3374 0.16403316 -2213.2211 0.33002855 -2212.9582 0.49818893 -2212.8273 0.61760389 -2212.8954 0.74043767 -2213.0753 0.86821424 -2213.2663 1 -2213.3374

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LAMMPS (22 Dec 2022)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 0.27052752 0.001356138 0.037720292 0.27052752 0.69301341 0.42810715 0.41576292 1.6973242 0 -2213.3364 0.33142703 -2212.9556 0.65564693 -2212.9083 1 -2213.3241
20 0.039173241 2.7824683e-05 0.0068809084 0.039173241 0.79038145 0.38423442 0.3838611 1.7679737 0 -2213.3374 0.33055266 -2212.9531 0.66783988 -2212.9545 1 -2213.337
30 0.013855638 1.2160957e-06 0.004436268 0.013855638 0.78277475 0.3872256 0.38715703 1.7651047 0 -2213.3374 0.33325742 -2212.9501 0.66706206 -2212.9522 1 -2213.3373
32 0.0091216662 4.4201033e-07 0.00361432 0.0091216662 0.78162085 0.38769329 0.38766297 1.7643326 0 -2213.3374 0.33378292 -2212.9497 0.66701627 -2212.9517 1 -2213.3373
Climbing replica = 2
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
32 0.78162085 0.097329594 0.00361432 0.0091216662 0.78162085 0.38769329 0.38766297 1.7643326 0 -2213.3374 0.33378292 -2212.9497 0.66701627 -2212.9517 1 -2213.3373
42 0.083461182 0.0011080537 0.0019241832 0.0031883847 0.025872474 0.51008033 0.51007596 1.760521 0 -2213.3374 0.49947748 -2212.8273 0.72700806 -2213.0475 1 -2213.3374
48 0.0077340761 4.2475523e-06 0.0012682729 0.0019145956 0.004056526 0.51009802 0.5100964 1.7605306 0 -2213.3374 0.49532365 -2212.8273 0.74618733 -2213.0792 1 -2213.3374

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LAMMPS (22 Dec 2022)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 0.27486716 0.0017281127 0.037721061 0.27486716 0.32100389 0.50003331 0.48766837 1.7119537 0 -2213.3364 0.14581806 -2213.2404 0.28864803 -2213.0226 0.42984612 -2212.8524 0.56983493 -2212.8364 0.70847557 -2212.9777 0.84375029 -2213.1864 1 -2213.3241
20 0.047741482 3.4018843e-05 0.0053928498 0.047741482 0.30221459 0.49495036 0.49459098 1.8074346 0 -2213.3374 0.14054108 -2213.2548 0.28065414 -2213.0386 0.41819565 -2212.8602 0.55627759 -2212.8424 0.70222327 -2213.0092 0.85378572 -2213.2468 1 -2213.337
30 0.012567763 6.1780436e-06 0.0026217775 0.012567763 0.33971672 0.49061087 0.49056393 1.8091484 0 -2213.3374 0.13879023 -2213.2573 0.27787573 -2213.0435 0.41888798 -2212.8598 0.56343409 -2212.8468 0.71009982 -2213.0224 0.85508133 -2213.2488 1 -2213.3373
32 0.0099818352 5.0445758e-06 0.0023391247 0.0099818352 0.3410653 0.49044531 0.49041427 1.8093473 0 -2213.3374 0.13882973 -2213.2573 0.27807873 -2213.0432 0.41927693 -2212.8594 0.56364277 -2212.8469 0.70980206 -2213.0221 0.85499635 -2213.2488 1 -2213.3374
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
32 0.3410653 0.018891117 0.0023391247 0.0099818352 0.3410653 0.49044531 0.49041427 1.8093473 0 -2213.3374 0.13882973 -2213.2573 0.27807873 -2213.0432 0.41927693 -2212.8594 0.56364277 -2212.8469 0.70980206 -2213.0221 0.85499635 -2213.2488 1 -2213.3374
42 0.042312873 0.00028976371 0.00045314275 0.0018860714 0.042312873 0.50980848 0.50980753 1.8039022 0 -2213.3374 0.13841591 -2213.2584 0.26642019 -2213.0641 0.3725915 -2212.9069 0.49444569 -2212.8276 0.66002775 -2212.9434 0.84108833 -2213.2272 1 -2213.3374
51 0.0089751353 1.2746747e-05 0.00016299416 0.00046366447 0.0016749468 0.51009429 0.5100942 1.8053423 0 -2213.3374 0.12912907 -2213.2701 0.25434566 -2213.0852 0.37907396 -2212.9 0.50224055 -2212.8273 0.66630719 -2212.9517 0.83074085 -2213.2125 1 -2213.3374

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LAMMPS (22 Dec 2022)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 0.46216583 0.0051492795 0.037366657 0.46216583 0.73462727 0.43186008 0.41574663 1.7087071 0 -2213.3365 0.32702986 -2212.9582 0.64999668 -2212.9046 1 -2213.3203
20 0.043512314 2.283814e-05 0.012187699 0.043512314 0.76646077 0.39432793 0.3940659 1.7561432 0 -2213.3373 0.32780031 -2212.9572 0.66217652 -2212.9429 1 -2213.337
30 0.013325949 1.4246224e-06 0.0044333864 0.013325949 0.78230748 0.38743403 0.38737644 1.7649525 0 -2213.3374 0.33331192 -2212.9499 0.66661645 -2212.9517 1 -2213.3373
33 0.0099397657 5.9498676e-07 0.0037851068 0.0099397657 0.78238393 0.38740426 0.38737143 1.7642863 0 -2213.3374 0.3334882 -2212.95 0.6669705 -2212.9517 1 -2213.3373
Climbing replica = 2
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
33 0.78238393 0.097532698 0.0037851068 0.0099397657 0.78238393 0.38740426 0.38737143 1.7642863 0 -2213.3374 0.3334882 -2212.95 0.6669705 -2212.9517 1 -2213.3373
43 0.11893981 0.0023416724 0.0019497166 0.0030874743 0.11893981 0.50787395 0.5078698 1.7604064 0 -2213.3374 0.51773821 -2212.8295 0.72807049 -2213.0494 1 -2213.3374
51 0.008807552 2.9340152e-06 0.0011026254 0.0016276126 0.0050319792 0.51009605 0.51009487 1.7603982 0 -2213.3374 0.49481378 -2212.8273 0.74807379 -2213.0827 1 -2213.3374

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LAMMPS (22 Dec 2022)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 0.46447325 0.0052462601 0.037338127 0.46447325 0.37667022 0.50318443 0.48704165 1.7253429 0 -2213.3365 0.14442357 -2213.2417 0.28503505 -2213.0254 0.42409324 -2212.8538 0.56258354 -2212.8333 0.69977887 -2212.9699 0.83619707 -2213.1796 1 -2213.3203
20 0.043299594 2.8585254e-05 0.012333757 0.043299594 0.27938535 0.49739645 0.49712539 1.7893093 0 -2213.3373 0.14188026 -2213.2515 0.28157541 -2213.0356 0.4182013 -2212.8603 0.55374849 -2212.8399 0.69415862 -2212.991 0.84452994 -2213.2285 1 -2213.337
30 0.012289005 5.974698e-06 0.0023605822 0.012289005 0.32976078 0.49176182 0.49172234 1.8105174 0 -2213.3374 0.13869503 -2213.2576 0.27749295 -2213.0442 0.41784303 -2212.8606 0.56135257 -2212.8456 0.70701715 -2213.0179 0.85358787 -2213.2475 1 -2213.3373
33 0.0088647875 3.4085768e-06 0.0020866123 0.0088647875 0.33104665 0.49160744 0.4915799 1.8100979 0 -2213.3374 0.13864807 -2213.2576 0.2776303 -2213.0439 0.4181963 -2212.8603 0.56162447 -2212.8458 0.70717763 -2213.0181 0.85366003 -2213.2475 1 -2213.3374
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
33 0.33104665 0.017863622 0.0020866123 0.0088647875 0.33104665 0.49160744 0.4915799 1.8100979 0 -2213.3374 0.13864807 -2213.2576 0.2776303 -2213.0439 0.4181963 -2212.8603 0.56162447 -2212.8458 0.70717763 -2213.0181 0.85366003 -2213.2475 1 -2213.3374
43 0.054112454 0.00047825561 0.00038962777 0.0015636803 0.054112454 0.50962039 0.50961954 1.8035082 0 -2213.3374 0.13833023 -2213.2584 0.26704509 -2213.0629 0.3730948 -2212.9063 0.49225322 -2212.8278 0.66083256 -2212.9444 0.84198634 -2213.2284 1 -2213.3374
53 0.022143267 6.4982107e-05 0.00012753585 0.00045066791 0.018054134 0.51004146 0.51004137 1.8062851 0 -2213.3374 0.11859376 -2213.2817 0.24849089 -2213.0953 0.37834425 -2212.9009 0.49927692 -2212.8273 0.6677767 -2212.9539 0.83286378 -2213.2157 1 -2213.3374
62 0.0085119718 1.0949458e-05 8.7993377e-05 0.00026447737 0.0023280053 0.51009368 0.51009365 1.8057897 0 -2213.3374 0.12379906 -2213.2761 0.24933412 -2213.0937 0.37423657 -2212.9056 0.50212345 -2212.8273 0.66767172 -2212.9537 0.83604893 -2213.2201 1 -2213.3374

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@ -0,0 +1,18 @@
LAMMPS (22 Dec 2022)
Running on 4 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.33333333 -2212.7428 0.66666667 -2212.2247 1 -2211.7959
10 0.24005275 0.0013324036 0.036483049 0.24005275 0.68351722 0.42916118 0.41794425 1.6989349 0 -2213.3365 0.32909183 -2212.9587 0.65386736 -2212.9073 1 -2213.3253
20 0.07940898 0.00026889621 0.024706844 0.07940898 0.71637784 0.41387872 0.41157886 1.7343662 0 -2213.3369 0.32478734 -2212.9621 0.65348766 -2212.923 1 -2213.3346
30 0.094973706 6.994258e-05 0.015145947 0.035267404 0.7535772 0.40072717 0.40024605 1.7504612 0 -2213.3372 0.32705584 -2212.9584 0.65894506 -2212.9365 1 -2213.3367
40 0.027727472 1.9827557e-05 0.011618173 0.022562656 0.76133752 0.39614635 0.39591731 1.7547519 0 -2213.3373 0.32873163 -2212.9562 0.66124255 -2212.9411 1 -2213.337
50 0.019429351 9.0662903e-06 0.0087135562 0.015391975 0.76952681 0.39274846 0.3926388 1.7578616 0 -2213.3373 0.33022595 -2212.9543 0.66307279 -2212.9446 1 -2213.3372
60 0.018992557 2.6317454e-06 0.005342608 0.0086165759 0.777596 0.38936859 0.38933361 1.7610433 0 -2213.3374 0.33187549 -2212.9523 0.66497619 -2212.948 1 -2213.3373
63 0.0097571737 1.6189866e-06 0.0047788465 0.0076143824 0.77864965 0.38888882 0.3888615 1.7615283 0 -2213.3374 0.33212054 -2212.952 0.66525325 -2212.9485 1 -2213.3373
Climbing replica = 3
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4
63 0.77864965 0.096633568 0.0047788465 0.0076143824 0.77864965 0.38888882 0.3888615 1.7615283 0 -2213.3374 0.33212054 -2212.952 0.66525325 -2212.9485 1 -2213.3373
73 0.098863403 0.0011310488 0.0027890076 0.0042744972 0.036283915 0.5102483 0.51023975 1.76072 0 -2213.3374 0.2757098 -2213.0417 0.50430234 -2212.8271 1 -2213.3374
83 0.031748825 0.00015683838 0.0020809514 0.0031533485 0.0099572603 0.51014575 0.51014111 1.7602531 0 -2213.3374 0.26034606 -2213.0674 0.50354802 -2212.8272 1 -2213.3374
93 0.011560904 6.778749e-06 0.0013983005 0.0020949841 0.0052524482 0.51011026 0.51010823 1.7601164 0 -2213.3374 0.2537964 -2213.0786 0.50388122 -2212.8273 1 -2213.3374
96 0.0080547159 4.4226058e-06 0.001318412 0.0019726613 0.0048040798 0.510108 0.5101062 1.7601158 0 -2213.3374 0.25347618 -2213.0792 0.50393582 -2212.8273 1 -2213.3374

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@ -0,0 +1,20 @@
LAMMPS (22 Dec 2022)
Running on 8 partitions of processors
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
0 7.5525391 2.671788 0.16683659 7.5525391 7.5525391 1.5383951 0 1.6207355 0 -2213.3343 0.14285714 -2213.1848 0.28571429 -2212.8577 0.42857143 -2212.5353 0.57142857 -2212.3131 0.71428571 -2212.192 0.85714286 -2212.0797 1 -2211.7959
10 0.45237221 0.0038899054 0.043713415 0.45237221 0.33984237 0.50434364 0.47974444 1.681593 0 -2213.3362 0.145972 -2213.2393 0.28963267 -2213.0224 0.43234899 -2212.8512 0.57436617 -2212.8319 0.71564291 -2212.9699 0.85294239 -2213.1766 1 -2213.3116
20 0.17466055 0.00038449492 0.027733064 0.16054263 0.29142661 0.49877454 0.49547267 1.7524163 0 -2213.3369 0.14387205 -2213.2456 0.28439667 -2213.0291 0.42233932 -2212.8573 0.5588361 -2212.8381 0.69513708 -2212.9781 0.83702043 -2213.2011 1 -2213.3336
30 0.045422642 0.00010721083 0.01818213 0.045422642 0.28112975 0.49759387 0.49675173 1.7746784 0 -2213.3371 0.14290957 -2213.2488 0.28281709 -2213.0326 0.41989281 -2212.859 0.55582211 -2212.8395 0.69368801 -2212.9853 0.83973606 -2213.2161 1 -2213.3363
40 0.038021578 6.0627173e-05 0.013142053 0.027303941 0.28657705 0.49667648 0.49635337 1.7848045 0 -2213.3372 0.1420496 -2213.2509 0.28169834 -2213.0351 0.41895631 -2212.8598 0.55576002 -2212.8406 0.69554601 -2212.9918 0.84293215 -2213.2247 1 -2213.3369
50 0.023478387 2.5440651e-05 0.0094370881 0.017117841 0.2948129 0.4956627 0.49552819 1.7913648 0 -2213.3373 0.14130551 -2213.2524 0.28080367 -2213.0371 0.41862494 -2212.8601 0.55666336 -2212.8417 0.69796419 -2212.9977 0.84561062 -2213.2308 1 -2213.3372
60 0.015568348 1.3385057e-05 0.0065356733 0.010880239 0.30476692 0.49454143 0.49448589 1.7961707 0 -2213.3374 0.14069048 -2213.2537 0.28018046 -2213.0385 0.41875119 -2212.86 0.55806463 -2212.8428 0.70047903 -2213.0032 0.84789117 -2213.2356 1 -2213.3373
70 0.011117036 8.589416e-06 0.0046665959 0.0074340441 0.31343723 0.4935777 0.49355166 1.7991441 0 -2213.3374 0.14033265 -2213.2544 0.27992696 -2213.0392 0.41915513 -2212.8596 0.55940642 -2212.8438 0.7024513 -2213.0073 0.8494878 -2213.2387 1 -2213.3373
77 0.0095032996 6.4872648e-06 0.003778822 0.0059131255 0.31843187 0.49301961 0.49300316 1.8005356 0 -2213.3374 0.14019726 -2213.2547 0.27989276 -2213.0394 0.41949002 -2212.8594 0.56021116 -2212.8444 0.70351827 -2213.0094 0.85030233 -2213.2402 1 -2213.3374
Climbing replica = 5
Step MaxReplicaForce MaxAtomForce GradV0 GradV1 GradVc EBF EBR RDT RD1 PE1 RD2 PE2 RD3 PE3 RD4 PE4 RD5 PE5 RD6 PE6 RD7 PE7 RD8 PE8
77 0.31843187 0.016533023 0.003778822 0.0059131255 0.31843187 0.49301961 0.49300316 1.8005356 0 -2213.3374 0.14019726 -2213.2547 0.27989276 -2213.0394 0.41949002 -2212.8594 0.56021116 -2212.8444 0.70351827 -2213.0094 0.85030233 -2213.2402 1 -2213.3374
87 0.068521294 0.00041696849 0.002590902 0.0039658354 0.024993269 0.51001428 0.51000692 1.8017659 0 -2213.3374 0.13988527 -2213.2554 0.27815879 -2213.0427 0.4060317 -2212.8709 0.50551576 -2212.8274 0.69112296 -2212.99 0.84991798 -2213.2398 1 -2213.3374
97 0.031487615 0.00015286198 0.0020335677 0.0030841188 0.0070128682 0.51009653 0.51009209 1.8020354 0 -2213.3374 0.13898618 -2213.2569 0.27382107 -2213.0504 0.39686059 -2212.8798 0.50256203 -2212.8273 0.68247072 -2212.9764 0.84621774 -2213.2346 1 -2213.3374
107 0.016814587 4.4986184e-05 0.0013659976 0.0020482331 0.0024996635 0.51009833 0.51009639 1.8028763 0 -2213.3374 0.13616152 -2213.2608 0.26706798 -2213.0624 0.38875801 -2212.8885 0.50194006 -2212.8273 0.67498881 -2212.9648 0.84072701 -2213.2269 1 -2213.3374
117 0.013420011 2.244148e-05 0.00091637825 0.0013624439 0.0016781664 0.51009641 0.51009556 1.8036672 0 -2213.3374 0.13322116 -2213.2647 0.26208966 -2213.0712 0.38454183 -2212.8933 0.50207828 -2212.8273 0.67150999 -2212.9596 0.83745606 -2213.2222 1 -2213.3374
127 0.0091080864 1.3208992e-05 0.00070311367 0.0010407514 0.0013146017 0.5100957 0.5100952 1.804094 0 -2213.3374 0.13160053 -2213.2667 0.25966338 -2213.0755 0.38274006 -2212.8954 0.50217662 -2212.8273 0.6702885 -2212.9577 0.83622287 -2213.2204 1 -2213.3374

View File

@ -51,6 +51,9 @@ lmpinstalledpkgs.h
lmpgitversion.h lmpgitversion.h
mliap_model_python_couple.cpp mliap_model_python_couple.cpp
mliap_model_python_couple.h mliap_model_python_couple.h
# removed on 11 January 2022
min_fire_old.cpp
min_fire_old.h
# renamed on 11 July 2022 # renamed on 11 July 2022
lj_sdk_common.h lj_sdk_common.h
angle_sdk.cpp angle_sdk.cpp

View File

@ -1,281 +0,0 @@
// clang-format off
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include "min_fire_old.h"
#include "atom.h"
#include "error.h"
#include "force.h"
#include "output.h"
#include "timer.h"
#include "universe.h"
#include "update.h"
#include <cmath>
using namespace LAMMPS_NS;
// EPS_ENERGY = minimum normalization for energy tolerance
#define EPS_ENERGY 1.0e-8
#define DELAYSTEP 5
#define DT_GROW 1.1
#define DT_SHRINK 0.5
#define ALPHA0 0.1
#define ALPHA_SHRINK 0.99
#define TMAX 10.0
/* ---------------------------------------------------------------------- */
MinFireOld::MinFireOld(LAMMPS *lmp) : Min(lmp) {}
/* ---------------------------------------------------------------------- */
void MinFireOld::init()
{
Min::init();
dt = update->dt;
dtmax = TMAX * dt;
alpha = ALPHA0;
last_negative = update->ntimestep;
}
/* ---------------------------------------------------------------------- */
void MinFireOld::setup_style()
{
double **v = atom->v;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
v[i][0] = v[i][1] = v[i][2] = 0.0;
}
/* ----------------------------------------------------------------------
set current vector lengths and pointers
called after atoms have migrated
------------------------------------------------------------------------- */
void MinFireOld::reset_vectors()
{
// atomic dof
nvec = 3 * atom->nlocal;
if (nvec) xvec = atom->x[0];
if (nvec) fvec = atom->f[0];
}
/* ---------------------------------------------------------------------- */
int MinFireOld::iterate(int maxiter)
{
bigint ntimestep;
double vmax,vdotf,vdotfall,vdotv,vdotvall,fdotf,fdotfall;
double scale1,scale2;
double dtvone,dtv,dtf,dtfm;
int flag,flagall;
alpha_final = 0.0;
for (int iter = 0; iter < maxiter; iter++) {
if (timer->check_timeout(niter))
return TIMEOUT;
ntimestep = ++update->ntimestep;
niter++;
// vdotfall = v dot f
double **v = atom->v;
double **f = atom->f;
int nlocal = atom->nlocal;
vdotf = 0.0;
for (int i = 0; i < nlocal; i++)
vdotf += v[i][0]*f[i][0] + v[i][1]*f[i][1] + v[i][2]*f[i][2];
MPI_Allreduce(&vdotf,&vdotfall,1,MPI_DOUBLE,MPI_SUM,world);
// sum vdotf over replicas, if necessary
// this communicator would be invalid for multiprocess replicas
if (update->multireplica == 1) {
vdotf = vdotfall;
MPI_Allreduce(&vdotf,&vdotfall,1,MPI_DOUBLE,MPI_SUM,universe->uworld);
}
// if (v dot f) > 0:
// v = (1-alpha) v + alpha |v| Fhat
// |v| = length of v, Fhat = unit f
// if more than DELAYSTEP since v dot f was negative:
// increase timestep and decrease alpha
if (vdotfall > 0.0) {
vdotv = 0.0;
for (int i = 0; i < nlocal; i++)
vdotv += v[i][0]*v[i][0] + v[i][1]*v[i][1] + v[i][2]*v[i][2];
MPI_Allreduce(&vdotv,&vdotvall,1,MPI_DOUBLE,MPI_SUM,world);
// sum vdotv over replicas, if necessary
// this communicator would be invalid for multiprocess replicas
if (update->multireplica == 1) {
vdotv = vdotvall;
MPI_Allreduce(&vdotv,&vdotvall,1,MPI_DOUBLE,MPI_SUM,universe->uworld);
}
fdotf = 0.0;
for (int i = 0; i < nlocal; i++)
fdotf += f[i][0]*f[i][0] + f[i][1]*f[i][1] + f[i][2]*f[i][2];
MPI_Allreduce(&fdotf,&fdotfall,1,MPI_DOUBLE,MPI_SUM,world);
// sum fdotf over replicas, if necessary
// this communicator would be invalid for multiprocess replicas
if (update->multireplica == 1) {
fdotf = fdotfall;
MPI_Allreduce(&fdotf,&fdotfall,1,MPI_DOUBLE,MPI_SUM,universe->uworld);
}
scale1 = 1.0 - alpha;
if (fdotfall == 0.0) scale2 = 0.0;
else scale2 = alpha * sqrt(vdotvall/fdotfall);
for (int i = 0; i < nlocal; i++) {
v[i][0] = scale1*v[i][0] + scale2*f[i][0];
v[i][1] = scale1*v[i][1] + scale2*f[i][1];
v[i][2] = scale1*v[i][2] + scale2*f[i][2];
}
if (ntimestep - last_negative > DELAYSTEP) {
dt = MIN(dt*DT_GROW,dtmax);
alpha *= ALPHA_SHRINK;
}
// else (v dot f) <= 0:
// decrease timestep, reset alpha, set v = 0
} else {
last_negative = ntimestep;
dt *= DT_SHRINK;
alpha = ALPHA0;
for (int i = 0; i < nlocal; i++)
v[i][0] = v[i][1] = v[i][2] = 0.0;
}
// limit timestep so no particle moves further than dmax
double *rmass = atom->rmass;
double *mass = atom->mass;
int *type = atom->type;
dtvone = dt;
for (int i = 0; i < nlocal; i++) {
vmax = MAX(fabs(v[i][0]),fabs(v[i][1]));
vmax = MAX(vmax,fabs(v[i][2]));
if (dtvone*vmax > dmax) dtvone = dmax/vmax;
}
MPI_Allreduce(&dtvone,&dtv,1,MPI_DOUBLE,MPI_MIN,world);
// min dtv over replicas, if necessary
// this communicator would be invalid for multiprocess replicas
if (update->multireplica == 1) {
dtvone = dtv;
MPI_Allreduce(&dtvone,&dtv,1,MPI_DOUBLE,MPI_MIN,universe->uworld);
}
dtf = dtv * force->ftm2v;
// Euler integration step
double **x = atom->x;
if (rmass) {
for (int i = 0; i < nlocal; i++) {
dtfm = dtf / rmass[i];
x[i][0] += dtv * v[i][0];
x[i][1] += dtv * v[i][1];
x[i][2] += dtv * v[i][2];
v[i][0] += dtfm * f[i][0];
v[i][1] += dtfm * f[i][1];
v[i][2] += dtfm * f[i][2];
}
} else {
for (int i = 0; i < nlocal; i++) {
dtfm = dtf / mass[type[i]];
x[i][0] += dtv * v[i][0];
x[i][1] += dtv * v[i][1];
x[i][2] += dtv * v[i][2];
v[i][0] += dtfm * f[i][0];
v[i][1] += dtfm * f[i][1];
v[i][2] += dtfm * f[i][2];
}
}
eprevious = ecurrent;
ecurrent = energy_force(0);
neval++;
// energy tolerance criterion
// only check after DELAYSTEP elapsed since velocties reset to 0
// sync across replicas if running multi-replica minimization
if (update->etol > 0.0 && ntimestep-last_negative > DELAYSTEP) {
if (update->multireplica == 0) {
if (fabs(ecurrent-eprevious) <
update->etol * 0.5*(fabs(ecurrent) + fabs(eprevious) + EPS_ENERGY))
return ETOL;
} else {
if (fabs(ecurrent-eprevious) <
update->etol * 0.5*(fabs(ecurrent) + fabs(eprevious) + EPS_ENERGY))
flag = 0;
else flag = 1;
MPI_Allreduce(&flag,&flagall,1,MPI_INT,MPI_SUM,universe->uworld);
if (flagall == 0) return ETOL;
}
}
// force tolerance criterion
// sync across replicas if running multi-replica minimization
fdotf = 0.0;
if (update->ftol > 0.0) {
if (normstyle == MAX) fdotf = fnorm_max(); // max force norm
else if (normstyle == INF) fdotf = fnorm_inf(); // inf force norm
else if (normstyle == TWO) fdotf = fnorm_sqr(); // Euclidean force 2-norm
else error->all(FLERR,"Illegal min_modify command");
if (update->multireplica == 0) {
if (fdotf < update->ftol*update->ftol) return FTOL;
} else {
if (fdotf < update->ftol*update->ftol) flag = 0;
else flag = 1;
MPI_Allreduce(&flag,&flagall,1,MPI_INT,MPI_SUM,universe->uworld);
if (flagall == 0) return FTOL;
}
}
// output for thermo, dump, restart files
if (output->next == ntimestep) {
timer->stamp();
output->write(ntimestep);
timer->stamp(Timer::OUTPUT);
}
}
return MAXITER;
}

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@ -1,45 +0,0 @@
/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef MINIMIZE_CLASS
// clang-format off
MinimizeStyle(fire/old,MinFireOld);
// clang-format on
#else
#ifndef LMP_MIN_FIRE_OLD_H
#define LMP_MIN_FIRE_OLD_H
#include "min.h"
namespace LAMMPS_NS {
class MinFireOld : public Min {
public:
MinFireOld(class LAMMPS *);
void init() override;
void setup_style() override;
void reset_vectors() override;
int iterate(int) override;
private:
double dt, dtmax;
double alpha;
bigint last_negative;
};
} // namespace LAMMPS_NS
#endif
#endif

View File

@ -401,6 +401,9 @@ void Update::create_minimize(int narg, char **arg, int trysuffix)
delete[] minimize_style; delete[] minimize_style;
delete minimize; delete minimize;
// temporarily assign the style name without suffix (for error messages during creation)
minimize_style = arg[0];
int sflag; int sflag;
new_minimize(arg[0], narg - 1, &arg[1], trysuffix, sflag); new_minimize(arg[0], narg - 1, &arg[1], trysuffix, sflag);