Unverified Commit 88523fdd authored by Axel Kohlmeyer's avatar Axel Kohlmeyer Committed by GitHub
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Merge pull request #1529 from rupertnash/compute_momentum

add compute momentum command
parents d2c4989d 4289dbb7
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@@ -81,6 +81,7 @@ KOKKOS, o = USER-OMP, t = OPT.
"meso/e/atom"_compute_meso_e_atom.html,
"meso/rho/atom"_compute_meso_rho_atom.html,
"meso/t/atom"_compute_meso_t_atom.html,
"momentum"_compute_momentum.html,
"msd"_compute_msd.html,
"msd/chunk"_compute_msd_chunk.html,
"msd/nongauss"_compute_msd_nongauss.html,
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@@ -228,6 +228,7 @@ compute"_Commands_compute.html doc page are followed by one or more of
"meso/e/atom"_compute_meso_e_atom.html - per-atom internal energy of Smooth-Particle Hydrodynamics atoms
"meso/rho/atom"_compute_meso_rho_atom.html - per-atom mesoscopic density of Smooth-Particle Hydrodynamics atoms
"meso/t/atom"_compute_meso_t_atom.html - per-atom internal temperature of Smooth-Particle Hydrodynamics atoms
"momentum"_compute_momentum.html - translational momentum
"msd"_compute_msd.html - mean-squared displacement of group of atoms
"msd/chunk"_compute_msd_chunk.html - mean-squared displacement for each chunk
"msd/nongauss"_compute_msd_nongauss.html - MSD and non-Gaussian parameter of group of atoms
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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,Commands_all.html)

:line

compute momentum command :h3

[Syntax:]

compute ID group-ID momentum :pre

ID, group-ID are documented in "compute"_compute.html command
momentum = style name of this compute command :ul

[Examples:]

compute 1 all momentum :pre

[Description:]

Define a computation that calculates the translational momentum
of a group of particles.

The momentum of each particles is computed as m v, where m and v are
the mass and velocity of the particle.

[Output info:]

This compute calculates a global vector (the summed momentum) of
length 3. This value can be used by any command that uses a global
vector value from a compute as input. See the "Howto
output"_Howto_output.html doc page for an overview of LAMMPS output
options.

The vector value calculated by this compute is "extensive". The vector
value will be in mass*velocity "units"_units.html.

[Restrictions:]

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

[Related commands:]

[Default:] none
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@@ -58,6 +58,7 @@ Computes :h1
   compute_meso_e_atom
   compute_meso_rho_atom
   compute_meso_t_atom
   compute_momentum
   compute_msd
   compute_msd_chunk
   compute_msd_nongauss
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@@ -469,6 +469,7 @@ compute_ke_rigid.html
compute_meso_e_atom.html
compute_meso_rho_atom.html
compute_meso_t_atom.html
compute_momentum.html
compute_msd.html
compute_msd_chunk.html
compute_msd_nongauss.html
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