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lammps/doc/src/compute_edpd_temp_atom.txt
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compute_edpd_temp_atom.txt
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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
compute edpd/temp/atom command :h3
[Syntax:]
compute ID group-ID edpd/temp/atom :pre
ID, group-ID are documented in "compute"_compute.html command
edpd/temp/atom = style name of this compute command :ul
[Examples:]
compute 1 all edpd/temp/atom :pre
[Description:]
Define a computation that calculates the per-atom temperature
for each eDPD particle in a group.
The temperature is a local temperature derived from the internal energy
of each eDPD particle based on the local equilibrium hypothesis.
For more details please see "(Espanol1997)"_#Espanol1997 and "(Li2014)"_#Li2014.
[Output info:]
This compute calculates a per-atom vector, which can be accessed by
any command that uses per-atom values from a compute as input. See
"Section 6.15"_Section_howto.html#howto_15 for an overview of
LAMMPS output options.
The per-atom vector values will be in temperature "units"_units.html.
[Restrictions:]
This compute is part of the USER-MESO 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.
[Related commands:]
"pair_style edpd"_pair_meso.html
[Default:] none
:line
:link(Espanol1997)
[(Espanol1997)] Espanol, Europhys Lett, 40(6): 631-636 (1997). DOI:
10.1209/epl/i1997-00515-8
:link(Li2014)
[(Li2014)] Li, Tang, Lei, Caswell, Karniadakis, J Comput Phys, 265:
113-127 (2014). DOI: 10.1016/j.jcp.2014.02.003.
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