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compute edpd/temp/atom command

Syntax:

compute ID group-ID edpd/temp/atom 

Examples:

compute 1 all edpd/temp/atom 

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) and (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 the Howto output doc page for an overview of LAMMPS output options.

The per-atom vector values will be in temperature units.

Restrictions:

This compute is part of the USER-MESO package. It is only enabled if LAMMPS was built with that package. See the Build package doc page for more info.

Related commands:

pair_style edpd

Default: none


(Espanol1997) Espanol, Europhys Lett, 40(6): 631-636 (1997). DOI: 10.1209/epl/i1997-00515-8

(Li2014) Li, Tang, Lei, Caswell, Karniadakis, J Comput Phys, 265: 113-127 (2014). DOI: 10.1016/j.jcp.2014.02.003.