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tmp.txt
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tmp.txt
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Info-Info-Info-Info-Info-Info-Info-Info-Info-Info-Info
Printed on Thu Jan 4 18:20:08 2024
LAMMPS version: 29 Oct 2020 / 20201029
OS information: Linux 6.2.0-39-generic on x86_64
sizeof(smallint): 32-bit
sizeof(imageint): 32-bit
sizeof(tagint): 32-bit
sizeof(bigint): 64-bit
Compiler: GNU C++ 6.3.0 20170516 with OpenMP not enabled
C++ standard: C++14
Active compile time flags:
-DLAMMPS_GZIP
-DLAMMPS_PNG
-DLAMMPS_JPEG
-DLAMMPS_FFMPEG
-DLAMMPS_EXCEPTIONS
-DLAMMPS_SMALLBIG
Installed packages:
MOLECULE USER-MISC USER-VTK
Memory allocation information (MPI rank 0):
Total dynamically allocated memory: 0.02355 Mbyte
Current reserved memory pool size: 12.22 Mbyte
Maximum resident set size: 70.99 Mbyte
Communication information:
MPI library level: MPI v1.2
MPI version: LAMMPS MPI STUBS for LAMMPS version 29 Oct 2020
Comm style = brick, Comm layout = uniform
Communicate velocities for ghost atoms = no
Nprocs = 1, Nthreads = 1
System information:
Units = lj
Atom style = atomic
Atom map = none
Atoms = 0, types = 0, style = none
Kspace style = none
Box has not yet been created
Group information:
Group[ 0]: all (static)
Region information:
Compute information:
Compute[ 0]: thermo_temp, style = temp, group = all
Compute[ 1]: thermo_press, style = pressure, group = all
Compute[ 2]: thermo_pe, style = pe, group = all
Dump information:
Fix information:
Variable information:
Total time information (MPI rank 0):
CPU time: 0:00:00
Wall time: 0:00:00
Styles information:
Atom styles:
angle atomic body bond charge
ellipsoid full hybrid line molecular
sphere template tri
Integrate styles:
respa verlet
Minimize styles:
cg fire fire/old hftn quickmin
sd
Pair styles:
agni beck born born/coul/dsf born/coul/wolf
buck buck/coul/cut buck/mdf cosine/squared coul/cut
coul/debye coul/diel coul/dsf coul/shield coul/slater/cut
coul/slater/long coul/streitz coul/wolf dpd
dpd/tstat drip e3b edip edip/multi
extep gauss gauss/cut hbond/dreiding/lj
hbond/dreiding/morse hybrid hybrid/overlay ilp/graphene/hbn
kolmogorov/crespi/full kolmogorov/crespi/z lebedeva/z
lennard/mdf list lj/charmm/coul/charmm
lj/charmm/coul/charmm/implicit lj/charmmfsw/coul/charmmfsh lj/cubic
lj/cut lj/cut/coul/cut lj/cut/coul/debye lj/cut/coul/dsf
lj/cut/coul/wolf lj/cut/tip4p/cut lj/expand
lj/expand/coul/long lj/gromacs lj/gromacs/coul/gromacs
lj/mdf lj/sf lj/sf/dipole/sf lj/smooth lj/smooth/linear
lj96/cut local/density meam/spline meam/sw/spline mie/cut
momb morse morse/smooth/linear reax
soft srp table tersoff/table tip4p/cut
ufm yukawa zbl zero
Bond styles:
fene fene/expand gromos harmonic harmonic/shift
harmonic/shift/cut hybrid morse nonlinear
quartic special table zero
Angle styles:
charmm cosine cosine/delta cosine/periodic cosine/shift
cosine/shift/exp cosine/squared dipole fourier
fourier/simple harmonic hybrid quartic table
zero
Dihedral styles:
charmm charmmfsw cosine/shift/exp fourier
harmonic helix hybrid multi/harmonic nharmonic
opls quadratic spherical table table/cut
zero
Improper styles:
cossq cvff distance fourier harmonic
hybrid ring umbrella zero
KSpace styles:
Fix styles:
accelerate/cos adapt addforce addtorque ave/atom
ave/chunk ave/correlate ave/correlate/long ave/histo
ave/histo/weight ave/spatial ave/spatial/sphere
ave/time aveforce balance box/relax cmap
controller deform drag dt/reset
electron/stopping enforce2d external ffl
filter/corotate flow/gauss gle gravity grem
halt heat imd indent ipi
langevin lineforce momentum momentum/chunk move
nph nph/sphere npt npt/cauchy npt/sphere
numdiff nve nve/limit nve/noforce nve/sphere
nvk nvt nvt/sllod nvt/sphere orient/eco
pafi pimd planeforce press/berendsen print
propel/self property/atom recenter restrain rhok
selm setforce smd spring spring/chunk
spring/rg spring/self store/force store/state temp/berendsen
temp/csld temp/csvr temp/rescale ti/spring tmd
ttm/mod vector viscous wall/ees wall/harmonic
wall/lj1043 wall/lj126 wall/lj93 wall/morse wall/reflect
wall/reflect/stochastic wall/region wall/region/ees
Compute styles:
ackland/atom adf aggregate/atom angle angle/local
angmom/chunk basal/atom bond bond/local centro/atom
centroid/stress/atom chunk/atom chunk/spread/atom
cluster/atom cna/atom cnp/atom com com/chunk
contact/atom coord/atom dihedral dihedral/local dipole/chunk
displace/atom entropy/atom erotate/sphere erotate/sphere/atom
fragment/atom global/atom group/group gyration gyration/chunk
gyration/shape gyration/shape/chunk heat/flux hexorder/atom
hma improper improper/local inertia/chunk ke
ke/atom momentum msd msd/chunk omega/chunk
orientorder/atom pair pair/local pe
pe/atom pressure pressure/cylinder property/atom
property/chunk property/local rdf reduce reduce/chunk
reduce/region slice stress/atom stress/mop
stress/mop/profile stress/mop_selm stress/mop_selm/profile
temp temp/chunk temp/com temp/deform temp/partial
temp/profile temp/ramp temp/region temp/rotate temp/sphere
torque/chunk vacf vcm/chunk viscosity/cos
Region styles:
block cone cylinder intersect plane
prism sphere union
Dump styles:
atom cfg custom dcd image
local movie vtk xyz
Command styles (add-on input script commands):
balance change_box create_atoms create_bonds create_box
delete_atoms delete_bonds displace_atoms info minimize
read_data read_dump read_restart replicate rerun
reset_atom_ids reset_ids reset_mol_ids run set
temper/grem temper/npt velocity write_coeff write_data
write_dump write_restart
Info-Info-Info-Info-Info-Info-Info-Info-Info-Info-Info