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lammps/doc/src/dump_cfg_uef.txt
2017-09-28 17:46:39 -04:00

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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
:line
dump cfg/uef command :h3
[Syntax:]
dump ID group-ID cfg/uef N file mass type xs ys zs args :pre
ID = user-assigned name for the dump :ulb,l
group-ID = ID of the group of atoms to be dumped :l
N = dump every this many timesteps :l
file = name of file to write dump info to :l
args = same as args for "dump custom"_dump.html :pre
:ule
[Examples:]
dump 1 all cfg/uef 10 dump.*.cfg mass type xs ys zs
dump 2 all cfg/uef 100 dump.*.cfg mass type xs ys zs id c_stress :pre
[Description:]
This command is used to dump atomic coordinates in the
reference frame of the applied flow field when
"fix nvt/uef"_fix_nh_uef.html or
"fix npt/uef"_fix_nh_uef.html or is used. Only the atomic
coordinates and frame-invariant scalar quantities
will be in the flow frame. If velocities are selected
as output, for example, they will not be in the same
reference frame as the atomic positions.
[Restrictions:]
This fix is part of the USER-UEF package. It is only enabled if
LAMMPS was built with that package. See the
"Making LAMMPS"_Section_start.html#start_3 section for more info.
This command can only be used when "fix nvt/uef"_fix_nh_uef.html
or "fix npt/uef"_fix_nh_uef.html is active.
[Related commands:]
"dump"_dump.html,
"fix nvt/uef"_fix_nh_uef.html
[Default:] none